# generated using pymatgen data_MgCr2(PO5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.68734087 _cell_length_b 6.68760495 _cell_length_c 8.70493957 _cell_angle_alpha 102.67526247 _cell_angle_beta 102.71344529 _cell_angle_gamma 115.35291494 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgCr2(PO5)2 _chemical_formula_sum 'Mg2 Cr4 P4 O20' _cell_volume 320.72574800 _cell_formula_units_Z 2 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 0.49335600 0.99336800 0.50000900 1.0 Mg Mg1 1 0.24331900 0.24332300 0.99998600 1.0 Cr Cr2 1 0.87095900 0.61967500 0.25050900 1.0 Cr Cr3 1 0.36923400 0.62049800 0.74951400 1.0 Cr Cr4 1 0.87046600 0.11922200 0.24951300 1.0 Cr Cr5 1 0.86972900 0.62093700 0.75048300 1.0 P P6 1 0.03674400 0.03762500 0.58457900 1.0 P P7 1 0.70226800 0.20315100 0.91543000 1.0 P P8 1 0.45310600 0.45220900 0.41544900 1.0 P P9 1 0.28763300 0.78678500 0.08454400 1.0 O O10 1 0.57815100 0.55371000 0.29920100 1.0 O O11 1 0.66396500 0.66675900 0.84071400 1.0 O O12 1 0.31061500 0.58833900 0.96974200 1.0 O O13 1 0.80363900 0.32806000 0.79919200 1.0 O O14 1 0.21326300 0.23520900 0.29578300 1.0 O O15 1 0.42706000 0.64916100 0.52926000 1.0 O O16 1 0.07515600 0.57597000 0.65926700 1.0 O O17 1 0.82597100 0.82392600 0.15919500 1.0 O O18 1 0.91676000 0.41515800 0.34080800 1.0 O O19 1 0.16746700 0.68937400 0.20421700 1.0 O O20 1 0.25453900 0.27903300 0.70081300 1.0 O O21 1 0.48511600 0.96318400 0.79576600 1.0 O O22 1 0.93945600 0.91755500 0.70421500 1.0 O O23 1 0.14782100 0.86993100 0.97074100 1.0 O O24 1 0.11995300 0.89783700 0.47077100 1.0 O O25 1 0.89920200 0.17705700 0.02926600 1.0 O O26 1 0.83828800 0.06066600 0.46975300 1.0 O O27 1 0.61853200 0.34084300 0.03022200 1.0 O O28 1 0.52895500 0.00448200 0.20081500 1.0 O O29 1 0.59088000 0.36855500 0.53024300 1.0