# generated using pymatgen data_MnCr3Te2(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86137500 _cell_length_b 8.86137500 _cell_length_c 8.86137528 _cell_angle_alpha 58.65464466 _cell_angle_beta 58.65464466 _cell_angle_gamma 58.65464451 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnCr3Te2(PO4)6 _chemical_formula_sum 'Mn1 Cr3 Te2 P6 O24' _cell_volume 476.89688745 _cell_formula_units_Z 1 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 Mn Mn0 1 0.84488800 0.84488800 0.84488800 1.0 Cr Cr1 1 0.14489600 0.14489600 0.14489600 1.0 Cr Cr2 1 0.35298000 0.35298000 0.35298000 1.0 Cr Cr3 1 0.64784900 0.64784900 0.64784900 1.0 Te Te4 1 0.99114800 0.99114800 0.99114800 1.0 Te Te5 1 0.49727500 0.49727500 0.49727500 1.0 P P6 1 0.45243700 0.75041300 0.04514700 1.0 P P7 1 0.75041300 0.04514700 0.45243700 1.0 P P8 1 0.04514700 0.45243700 0.75041300 1.0 P P9 1 0.96263500 0.53787900 0.25532300 1.0 P P10 1 0.25532300 0.96263500 0.53787900 1.0 P P11 1 0.53787900 0.25532300 0.96263500 1.0 O O12 1 0.50563300 0.30878400 0.11556600 1.0 O O13 1 0.11556600 0.50563300 0.30878400 1.0 O O14 1 0.25578100 0.91481600 0.06778600 1.0 O O15 1 0.30878400 0.11556600 0.50563300 1.0 O O16 1 0.42339800 0.58143900 0.23944900 1.0 O O17 1 0.59985600 0.79876400 0.03056200 1.0 O O18 1 0.91481600 0.06778600 0.25578100 1.0 O O19 1 0.58143900 0.23944900 0.42339800 1.0 O O20 1 0.23944900 0.42339800 0.58143900 1.0 O O21 1 0.99377600 0.39087900 0.19282700 1.0 O O22 1 0.94066900 0.74103200 0.08913400 1.0 O O23 1 0.19282700 0.99377600 0.39087900 1.0 O O24 1 0.79876400 0.03056200 0.59985600 1.0 O O25 1 0.06778600 0.25578100 0.91481600 1.0 O O26 1 0.03056200 0.59985600 0.79876400 1.0 O O27 1 0.76770700 0.56339700 0.41962000 1.0 O O28 1 0.41962000 0.76770700 0.56339700 1.0 O O29 1 0.08913400 0.94066900 0.74103200 1.0 O O30 1 0.39087900 0.19282700 0.99377600 1.0 O O31 1 0.56339700 0.41962000 0.76770700 1.0 O O32 1 0.70256700 0.88442500 0.48926200 1.0 O O33 1 0.74103200 0.08913400 0.94066900 1.0 O O34 1 0.88442500 0.48926200 0.70256700 1.0 O O35 1 0.48926200 0.70256700 0.88442500 1.0