# generated using pymatgen data_Mn2CrFe3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60971525 _cell_length_b 8.60971525 _cell_length_c 8.60971563 _cell_angle_alpha 60.22904340 _cell_angle_beta 60.22904340 _cell_angle_gamma 60.22903739 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn2CrFe3(PO4)6 _chemical_formula_sum 'Mn2 Cr1 Fe3 P6 O24' _cell_volume 453.62559833 _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 0.99869100 0.99869100 0.99869100 1.0 Mn Mn1 1 0.49965500 0.49965500 0.49965500 1.0 Cr Cr2 1 0.14294600 0.14294600 0.14294600 1.0 Fe Fe3 1 0.85467400 0.85467400 0.85467400 1.0 Fe Fe4 1 0.64601500 0.64601500 0.64601500 1.0 Fe Fe5 1 0.35451000 0.35451000 0.35451000 1.0 P P6 1 0.95735000 0.25053600 0.54160900 1.0 P P7 1 0.54160900 0.95735000 0.25053600 1.0 P P8 1 0.25053600 0.54160900 0.95735000 1.0 P P9 1 0.75170900 0.45566600 0.04484400 1.0 P P10 1 0.45566600 0.04484400 0.75170900 1.0 P P11 1 0.04484400 0.75170900 0.45566600 1.0 O O12 1 0.88628300 0.69381000 0.48967800 1.0 O O13 1 0.69381000 0.48967800 0.88628300 1.0 O O14 1 0.94176100 0.08826900 0.73699000 1.0 O O15 1 0.48967800 0.88628300 0.69381000 1.0 O O16 1 0.99835400 0.18625300 0.38277900 1.0 O O17 1 0.76128300 0.41268700 0.55275100 1.0 O O18 1 0.73699000 0.94176100 0.08826900 1.0 O O19 1 0.55275100 0.76128300 0.41268700 1.0 O O20 1 0.81432800 0.61218100 0.00652900 1.0 O O21 1 0.41268700 0.55275100 0.76128300 1.0 O O22 1 0.91610800 0.25859700 0.06242700 1.0 O O23 1 0.61218100 0.00652900 0.81432800 1.0 O O24 1 0.38277900 0.99835400 0.18625300 1.0 O O25 1 0.08826900 0.73699000 0.94176100 1.0 O O26 1 0.59060500 0.43785700 0.24150200 1.0 O O27 1 0.18625300 0.38277900 0.99835400 1.0 O O28 1 0.43785700 0.24150200 0.59060500 1.0 O O29 1 0.25859700 0.06242700 0.91610800 1.0 O O30 1 0.24150200 0.59060500 0.43785700 1.0 O O31 1 0.00652900 0.81432800 0.61218100 1.0 O O32 1 0.50303100 0.11148900 0.31624200 1.0 O O33 1 0.06242700 0.91610800 0.25859700 1.0 O O34 1 0.31624200 0.50303100 0.11148900 1.0 O O35 1 0.11148900 0.31624200 0.50303100 1.0