# generated using pymatgen data_Mn3CrSn2(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59513898 _cell_length_b 8.59513930 _cell_length_c 8.59513981 _cell_angle_alpha 61.53150848 _cell_angle_beta 61.53151532 _cell_angle_gamma 61.53151565 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3CrSn2(PO4)6 _chemical_formula_sum 'Mn3 Cr1 Sn2 P6 O24' _cell_volume 464.42980506 _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 0.15192000 0.15192000 0.15192000 1.0 Mn Mn1 1 0.34681000 0.34681000 0.34681000 1.0 Mn Mn2 1 0.65043500 0.65043500 0.65043500 1.0 Cr Cr3 1 0.85450400 0.85450400 0.85450400 1.0 Sn Sn4 1 0.00229500 0.00229500 0.00229500 1.0 Sn Sn5 1 0.49921000 0.49921000 0.49921000 1.0 P P6 1 0.75051400 0.45475800 0.04736000 1.0 P P7 1 0.24868800 0.55392900 0.94441700 1.0 P P8 1 0.55392900 0.94441700 0.24868800 1.0 P P9 1 0.94441700 0.24868800 0.55392900 1.0 P P10 1 0.04736000 0.75051400 0.45475800 1.0 P P11 1 0.45475800 0.04736000 0.75051400 1.0 O O12 1 0.09065800 0.31729900 0.52473400 1.0 O O13 1 0.31729900 0.52473400 0.09065800 1.0 O O14 1 0.06626800 0.90510100 0.25165700 1.0 O O15 1 0.52473400 0.09065800 0.31729900 1.0 O O16 1 0.99979200 0.82403900 0.60652400 1.0 O O17 1 0.25080900 0.60161500 0.43704200 1.0 O O18 1 0.25165700 0.06626800 0.90510100 1.0 O O19 1 0.43704200 0.25080900 0.60161500 1.0 O O20 1 0.17839300 0.40432000 0.98239800 1.0 O O21 1 0.60161500 0.43704200 0.25080900 1.0 O O22 1 0.09073000 0.75718700 0.92500500 1.0 O O23 1 0.40432000 0.98239800 0.17839300 1.0 O O24 1 0.60652400 0.99979200 0.82403900 1.0 O O25 1 0.90510100 0.25165700 0.06626800 1.0 O O26 1 0.39860500 0.57620800 0.74107500 1.0 O O27 1 0.82403900 0.60652400 0.99979200 1.0 O O28 1 0.57620800 0.74107500 0.39860500 1.0 O O29 1 0.75718700 0.92500500 0.09073000 1.0 O O30 1 0.74107500 0.39860500 0.57620800 1.0 O O31 1 0.98239800 0.17839300 0.40432000 1.0 O O32 1 0.48555400 0.90397000 0.67618200 1.0 O O33 1 0.92500500 0.09073000 0.75718700 1.0 O O34 1 0.67618200 0.48555400 0.90397000 1.0 O O35 1 0.90397000 0.67618200 0.48555400 1.0