# generated using pymatgen data_Mn3FeCo2P3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.49586300 _cell_length_b 5.83160800 _cell_length_c 20.05918211 _cell_angle_alpha 89.93703490 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn3FeCo2P3 _chemical_formula_sum 'Mn12 Fe4 Co8 P12' _cell_volume 408.93632212 _cell_formula_units_Z 4 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 0.50000000 0.47277300 0.94362400 1.0 Mn Mn1 1 0.50000000 0.47153100 0.61021000 1.0 Mn Mn2 1 0.50000000 0.47278200 0.27706300 1.0 Mn Mn3 1 0.50000000 0.97125100 0.88968100 1.0 Mn Mn4 1 0.50000000 0.97215800 0.55622000 1.0 Mn Mn5 1 0.50000000 0.97193200 0.22280100 1.0 Mn Mn6 1 0.00000000 0.52720100 0.72304800 1.0 Mn Mn7 1 0.00000000 0.52717800 0.38934200 1.0 Mn Mn8 1 0.00000000 0.52701900 0.05597200 1.0 Mn Mn9 1 0.00000000 0.02741000 0.77690800 1.0 Mn Mn10 1 0.00000000 0.02716500 0.44386800 1.0 Mn Mn11 1 0.00000000 0.02710900 0.11041600 1.0 Fe Fe12 1 0.50000000 0.35445300 0.81275300 1.0 Fe Fe13 1 0.50000000 0.35493900 0.47908600 1.0 Fe Fe14 1 0.50000000 0.35513600 0.14582400 1.0 Fe Fe15 1 0.50000000 0.85473400 0.68710100 1.0 Co Co16 1 0.50000000 0.85620200 0.35478800 1.0 Co Co17 1 0.50000000 0.85612100 0.02137500 1.0 Co Co18 1 0.00000000 0.64727300 0.85499300 1.0 Co Co19 1 0.00000000 0.64682200 0.52193800 1.0 Co Co20 1 0.00000000 0.64630500 0.18839500 1.0 Co Co21 1 0.00000000 0.14498800 0.97834700 1.0 Co Co22 1 0.00000000 0.14771500 0.64467900 1.0 Co Co23 1 0.00000000 0.14460000 0.31170000 1.0 P P24 1 0.50000000 0.73038600 0.79059600 1.0 P P25 1 0.50000000 0.73147700 0.45823400 1.0 P P26 1 0.50000000 0.73147900 0.12477600 1.0 P P27 1 0.50000000 0.23056100 0.70920400 1.0 P P28 1 0.50000000 0.23352600 0.37567700 1.0 P P29 1 0.50000000 0.23340800 0.04245700 1.0 P P30 1 0.00000000 0.26780500 0.87460400 1.0 P P31 1 0.00000000 0.26754800 0.54133100 1.0 P P32 1 0.00000000 0.26736200 0.20804200 1.0 P P33 1 0.00000000 0.76678800 0.95821000 1.0 P P34 1 0.00000000 0.76821000 0.62528900 1.0 P P35 1 0.00000000 0.76665200 0.29144700 1.0