# generated using pymatgen data_MgCr2(SiO4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.13923943 _cell_length_b 10.13923943 _cell_length_c 10.13923943 _cell_angle_alpha 109.79795447 _cell_angle_beta 109.79795447 _cell_angle_gamma 108.81971082 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgCr2(SiO4)3 _chemical_formula_sum 'Mg4 Cr8 Si12 O48' _cell_volume 802.32843632 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mg Mg0 1 0.75000000 0.75000000 0.00000000 1.0 Mg Mg1 1 0.50000000 0.00000000 0.50000000 1.0 Mg Mg2 1 0.00000000 0.50000000 0.50000000 1.0 Mg Mg3 1 0.25000000 0.25000000 0.00000000 1.0 Cr Cr4 1 0.87500000 0.12500000 0.25000000 1.0 Cr Cr5 1 0.87500000 0.62500000 0.25000000 1.0 Cr Cr6 1 0.37500000 0.12500000 0.25000000 1.0 Cr Cr7 1 0.37500000 0.62500000 0.25000000 1.0 Cr Cr8 1 0.37500000 0.12500000 0.75000000 1.0 Cr Cr9 1 0.87500000 0.62500000 0.75000000 1.0 Cr Cr10 1 0.37500000 0.62500000 0.75000000 1.0 Cr Cr11 1 0.87500000 0.12500000 0.75000000 1.0 Si Si12 1 0.25000000 0.75000000 0.50000000 1.0 Si Si13 1 0.62500000 0.24978200 0.12478200 1.0 Si Si14 1 0.75021800 0.87500000 0.37521800 1.0 Si Si15 1 0.12500000 0.50021800 0.87521800 1.0 Si Si16 1 0.25021800 0.87500000 0.87521800 1.0 Si Si17 1 0.49978200 0.37500000 0.62478200 1.0 Si Si18 1 0.75000000 0.25000000 0.50000000 1.0 Si Si19 1 0.99978200 0.37500000 0.12478200 1.0 Si Si20 1 0.00000000 0.00000000 0.00000000 1.0 Si Si21 1 0.12500000 0.00021800 0.37521800 1.0 Si Si22 1 0.62500000 0.74978200 0.62478200 1.0 Si Si23 1 0.50000000 0.50000000 0.00000000 1.0 O O24 1 0.06157300 0.70197000 0.44942700 1.0 O O25 1 0.47631900 0.61901100 0.43724600 1.0 O O26 1 0.06823500 0.13098900 0.35730800 1.0 O O27 1 0.98521400 0.32934600 0.26289500 1.0 O O28 1 0.26478600 0.02768100 0.84413200 1.0 O O29 1 0.45197000 0.50254300 0.14039700 1.0 O O30 1 0.36214600 0.31157300 0.85960300 1.0 O O31 1 0.78907300 0.72631900 0.35730800 1.0 O O32 1 0.77768100 0.43354900 0.26289500 1.0 O O33 1 0.36901100 0.43176500 0.64269200 1.0 O O34 1 0.47231900 0.23521400 0.15586800 1.0 O O35 1 0.88098900 0.02368100 0.56275400 1.0 O O36 1 0.17065400 0.51478600 0.73710500 1.0 O O37 1 0.07934600 0.31645100 0.84413200 1.0 O O38 1 0.46092700 0.31823500 0.43724600 1.0 O O39 1 0.99745700 0.04803000 0.85960300 1.0 O O40 1 0.18176500 0.03907300 0.56275400 1.0 O O41 1 0.18842700 0.13785400 0.14039700 1.0 O O42 1 0.18354900 0.42065400 0.15586800 1.0 O O43 1 0.25254300 0.61214600 0.55057300 1.0 O O44 1 0.79803000 0.43842700 0.55057300 1.0 O O45 1 0.77368100 0.71092700 0.64269200 1.0 O O46 1 0.06645100 0.72231900 0.73710500 1.0 O O47 1 0.88785400 0.24745700 0.44942700 1.0 O O48 1 0.68842700 0.54803000 0.05057300 1.0 O O49 1 0.27368100 0.63098900 0.06275400 1.0 O O50 1 0.68176500 0.11901100 0.14269200 1.0 O O51 1 0.76478600 0.92065400 0.23710500 1.0 O O52 1 0.48521400 0.22231900 0.65586800 1.0 O O53 1 0.29803000 0.74745700 0.35960300 1.0 O O54 1 0.38785400 0.93842700 0.64039700 1.0 O O55 1 0.96092700 0.52368100 0.14269200 1.0 O O56 1 0.97231900 0.81645100 0.23710500 1.0 O O57 1 0.38098900 0.81823500 0.85730800 1.0 O O58 1 0.27768100 0.01478600 0.34413200 1.0 O O59 1 0.86901100 0.22631900 0.93724600 1.0 O O60 1 0.57934600 0.73521400 0.76289500 1.0 O O61 1 0.67065400 0.93354900 0.65586800 1.0 O O62 1 0.28907300 0.93176500 0.06275400 1.0 O O63 1 0.75254300 0.20197000 0.64039700 1.0 O O64 1 0.56823500 0.21092700 0.93724600 1.0 O O65 1 0.56157300 0.11214600 0.35960300 1.0 O O66 1 0.56645100 0.82934600 0.34413200 1.0 O O67 1 0.49745700 0.63785400 0.94942700 1.0 O O68 1 0.95197000 0.81157300 0.94942700 1.0 O O69 1 0.97631900 0.53907300 0.85730800 1.0 O O70 1 0.68354900 0.52768100 0.76289500 1.0 O O71 1 0.86214600 0.00254300 0.05057300 1.0