# generated using pymatgen data_MnCr2Ni3(PO4)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.35814548 _cell_length_b 8.35814548 _cell_length_c 8.35814558 _cell_angle_alpha 61.86949419 _cell_angle_beta 61.86949419 _cell_angle_gamma 61.86949302 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnCr2Ni3(PO4)6 _chemical_formula_sum 'Mn1 Cr2 Ni3 P6 O24' _cell_volume 430.15230028 _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 0.14250700 0.14250700 0.14250700 1.0 Cr Cr1 1 0.99834000 0.99834000 0.99834000 1.0 Cr Cr2 1 0.49962400 0.49962400 0.49962400 1.0 Ni Ni3 1 0.85686300 0.85686300 0.85686300 1.0 Ni Ni4 1 0.64185200 0.64185200 0.64185200 1.0 Ni Ni5 1 0.35809000 0.35809000 0.35809000 1.0 P P6 1 0.74963800 0.45350900 0.04926000 1.0 P P7 1 0.45350900 0.04926000 0.74963800 1.0 P P8 1 0.04926000 0.74963800 0.45350900 1.0 P P9 1 0.95391500 0.25123500 0.54379500 1.0 P P10 1 0.54379500 0.95391500 0.25123500 1.0 P P11 1 0.25123500 0.54379500 0.95391500 1.0 O O12 1 0.89589000 0.68107800 0.48450700 1.0 O O13 1 0.68107800 0.48450700 0.89589000 1.0 O O14 1 0.94643900 0.09251200 0.74498300 1.0 O O15 1 0.48450700 0.89589000 0.68107800 1.0 O O16 1 0.99781200 0.17879000 0.38346300 1.0 O O17 1 0.74807000 0.39808000 0.56094700 1.0 O O18 1 0.74498300 0.94643900 0.09251200 1.0 O O19 1 0.56094700 0.74807000 0.39808000 1.0 O O20 1 0.82192500 0.60700600 0.01255200 1.0 O O21 1 0.39808000 0.56094700 0.74807000 1.0 O O22 1 0.91187900 0.24656800 0.06172600 1.0 O O23 1 0.60700600 0.01255200 0.82192500 1.0 O O24 1 0.38346300 0.99781200 0.17879000 1.0 O O25 1 0.09251200 0.74498300 0.94643900 1.0 O O26 1 0.60197100 0.43166700 0.25491900 1.0 O O27 1 0.17879000 0.38346300 0.99781200 1.0 O O28 1 0.43166700 0.25491900 0.60197100 1.0 O O29 1 0.24656800 0.06172600 0.91187900 1.0 O O30 1 0.25491900 0.60197100 0.43166700 1.0 O O31 1 0.01255200 0.82192500 0.60700600 1.0 O O32 1 0.50603800 0.10308300 0.32946600 1.0 O O33 1 0.06172600 0.91187900 0.24656800 1.0 O O34 1 0.32946600 0.50603800 0.10308300 1.0 O O35 1 0.10308300 0.32946600 0.50603800 1.0