# generated using pymatgen data_Mn3VFe2(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53553993 _cell_length_b 8.53553993 _cell_length_c 8.53553989 _cell_angle_alpha 60.82233025 _cell_angle_beta 60.82233025 _cell_angle_gamma 60.82233117 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3VFe2(PO4)6 _chemical_formula_sum 'Mn3 V1 Fe2 P6 O24' _cell_volume 447.87645652 _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 0.64314300 0.64314300 0.64314300 1.0 Mn Mn1 1 0.85689100 0.85689100 0.85689100 1.0 Mn Mn2 1 0.35667100 0.35667100 0.35667100 1.0 V V3 1 0.14267400 0.14267400 0.14267400 1.0 Fe Fe4 1 0.00015700 0.00015700 0.00015700 1.0 Fe Fe5 1 0.49934500 0.49934500 0.49934500 1.0 P P6 1 0.95746000 0.24930400 0.54212100 1.0 P P7 1 0.54212100 0.95746000 0.24930400 1.0 P P8 1 0.24930400 0.54212100 0.95746000 1.0 P P9 1 0.74933500 0.45857900 0.04331600 1.0 P P10 1 0.45857900 0.04331600 0.74933500 1.0 P P11 1 0.04331600 0.74933500 0.45857900 1.0 O O12 1 0.51100300 0.11410000 0.30960200 1.0 O O13 1 0.30960200 0.51100300 0.11410000 1.0 O O14 1 0.11410000 0.30960200 0.51100300 1.0 O O15 1 0.94276000 0.08631500 0.73857300 1.0 O O16 1 0.00209900 0.18340300 0.38103000 1.0 O O17 1 0.76136500 0.40954800 0.55103100 1.0 O O18 1 0.73857300 0.94276000 0.08631500 1.0 O O19 1 0.55103100 0.76136500 0.40954800 1.0 O O20 1 0.80838600 0.61781300 0.00999800 1.0 O O21 1 0.40954800 0.55103100 0.76136500 1.0 O O22 1 0.91439600 0.26082700 0.06259700 1.0 O O23 1 0.61781300 0.00999800 0.80838600 1.0 O O24 1 0.38103000 0.00209900 0.18340300 1.0 O O25 1 0.08631500 0.73857300 0.94276000 1.0 O O26 1 0.58966300 0.44115000 0.24104800 1.0 O O27 1 0.18340300 0.38103000 0.00209900 1.0 O O28 1 0.44115000 0.24104800 0.58966300 1.0 O O29 1 0.26082700 0.06259700 0.91439600 1.0 O O30 1 0.24104800 0.58966300 0.44115000 1.0 O O31 1 0.00999800 0.80838600 0.61781300 1.0 O O32 1 0.06259700 0.91439600 0.26082700 1.0 O O33 1 0.88669100 0.69048100 0.48714900 1.0 O O34 1 0.69048100 0.48714900 0.88669100 1.0 O O35 1 0.48714900 0.88669100 0.69048100 1.0