# generated using pymatgen data_Er5Co16(MoP4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.93843925 _cell_length_b 11.93843963 _cell_length_c 3.66883283 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000165 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Co16(MoP4)3 _chemical_formula_sum 'Er5 Co16 Mo3 P12' _cell_volume 452.84926762 _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 Er Er0 1 0.66666700 0.33333300 0.00000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Er Er2 1 0.81503178 0.81503178 0.50000000 1.0 Er Er3 1 0.18496822 1.00000000 0.50000000 1.0 Er Er4 1 1.00000000 0.18496822 0.50000000 1.0 Co Co5 1 0.87234420 0.35482089 0.50000000 1.0 Co Co6 1 0.64517911 0.51752331 0.50000000 1.0 Co Co7 1 0.48247669 0.12765580 0.50000000 1.0 Co Co8 1 0.35482089 0.87234420 0.50000000 1.0 Co Co9 1 0.51752331 0.64517911 0.50000000 1.0 Co Co10 1 0.12765580 0.48247669 0.50000000 1.0 Co Co11 1 0.80221204 0.17722439 0.00000000 1.0 Co Co12 1 0.82277561 0.62498665 0.00000000 1.0 Co Co13 1 0.37501335 0.19778796 0.00000000 1.0 Co Co14 1 0.17722439 0.80221204 0.00000000 1.0 Co Co15 1 0.62498665 0.82277561 0.00000000 1.0 Co Co16 1 0.19778796 0.37501335 0.00000000 1.0 Co Co17 1 0.28036858 0.28036858 0.50000000 1.0 Co Co18 1 0.71963142 1.00000000 0.50000000 1.0 Co Co19 1 1.00000000 0.71963142 0.50000000 1.0 Co Co20 1 0.00000000 0.00000000 0.00000000 1.0 Mo Mo21 1 0.44636468 0.44636468 0.00000000 1.0 Mo Mo22 1 0.55363532 1.00000000 0.00000000 1.0 Mo Mo23 1 1.00000000 0.55363532 0.00000000 1.0 P P24 1 0.68617744 0.16611043 0.50000000 1.0 P P25 1 0.83388957 0.52006701 0.50000000 1.0 P P26 1 0.47993299 0.31382256 0.50000000 1.0 P P27 1 0.16611043 0.68617744 0.50000000 1.0 P P28 1 0.52006701 0.83388957 0.50000000 1.0 P P29 1 0.31382256 0.47993299 0.50000000 1.0 P P30 1 0.17746832 0.17746832 0.00000000 1.0 P P31 1 0.82253168 0.00000000 0.00000000 1.0 P P32 1 0.00000000 0.82253168 0.00000000 1.0 P P33 1 0.63964193 0.63964193 0.00000000 1.0 P P34 1 0.36035807 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.36035807 0.00000000 1.0