# generated using pymatgen data_Mn3Cr2Fe(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.44192753 _cell_length_b 8.44192753 _cell_length_c 8.44192758 _cell_angle_alpha 61.69044480 _cell_angle_beta 61.69044480 _cell_angle_gamma 61.69044958 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3Cr2Fe(PO4)6 _chemical_formula_sum 'Mn3 Cr2 Fe1 P6 O24' _cell_volume 441.53322187 _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 0.14536900 0.14536900 0.14536900 1.0 Mn Mn1 1 0.35484700 0.35484700 0.35484700 1.0 Mn Mn2 1 0.64526200 0.64526200 0.64526200 1.0 Cr Cr3 1 0.99947700 0.99947700 0.99947700 1.0 Cr Cr4 1 0.50056400 0.50056400 0.50056400 1.0 Fe Fe5 1 0.85357900 0.85357900 0.85357900 1.0 P P6 1 0.95195600 0.54968400 0.24960000 1.0 P P7 1 0.24960000 0.95195600 0.54968400 1.0 P P8 1 0.54968400 0.24960000 0.95195600 1.0 P P9 1 0.45185500 0.75018000 0.04811900 1.0 P P10 1 0.75018000 0.04811900 0.45185500 1.0 P P11 1 0.04811900 0.45185500 0.75018000 1.0 O O12 1 0.51319500 0.32089600 0.10446900 1.0 O O13 1 0.10446900 0.51319500 0.32089600 1.0 O O14 1 0.24801000 0.90492700 0.06370300 1.0 O O15 1 0.32089600 0.10446900 0.51319500 1.0 O O16 1 0.60670000 0.82263800 0.00457000 1.0 O O17 1 0.44049200 0.59496100 0.25073500 1.0 O O18 1 0.90492700 0.06370300 0.24801000 1.0 O O19 1 0.59496100 0.25073500 0.44049200 1.0 O O20 1 0.98745300 0.39530000 0.18066900 1.0 O O21 1 0.25073500 0.44049200 0.59496100 1.0 O O22 1 0.93586200 0.75257100 0.09285800 1.0 O O23 1 0.18066900 0.98745300 0.39530000 1.0 O O24 1 0.82263800 0.00457000 0.60670000 1.0 O O25 1 0.06370300 0.24801000 0.90492700 1.0 O O26 1 0.74842600 0.56363700 0.40574400 1.0 O O27 1 0.00457000 0.60670000 0.82263800 1.0 O O28 1 0.40574400 0.74842600 0.56363700 1.0 O O29 1 0.09285800 0.93586200 0.75257100 1.0 O O30 1 0.56363700 0.40574400 0.74842600 1.0 O O31 1 0.39530000 0.18066900 0.98745300 1.0 O O32 1 0.68070700 0.89435200 0.48663200 1.0 O O33 1 0.75257100 0.09285800 0.93586200 1.0 O O34 1 0.89435200 0.48663200 0.68070700 1.0 O O35 1 0.48663200 0.68070700 0.89435200 1.0