# generated using pymatgen data_Er5Mn3(Co4P3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.95151805 _cell_length_b 11.95151749 _cell_length_c 3.64187233 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000428 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5Mn3(Co4P3)4 _chemical_formula_sum 'Er5 Mn3 Co16 P12' _cell_volume 450.50690627 _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 0.18627832 0.18627832 0.50000000 1.0 Er Er1 1 0.81372168 1.00000000 0.50000000 1.0 Er Er2 1 1.00000000 0.81372168 0.50000000 1.0 Er Er3 1 0.33333300 0.66666700 0.00000000 1.0 Er Er4 1 0.66666700 0.33333300 0.00000000 1.0 Mn Mn5 1 0.55886946 0.55886946 0.00000000 1.0 Mn Mn6 1 0.44113054 1.00000000 0.00000000 1.0 Mn Mn7 1 1.00000000 0.44113054 0.00000000 1.0 Co Co8 1 0.71651517 0.71651517 0.50000000 1.0 Co Co9 1 0.28348483 1.00000000 0.50000000 1.0 Co Co10 1 1.00000000 0.28348483 0.50000000 1.0 Co Co11 1 0.17912921 0.37644382 0.00000000 1.0 Co Co12 1 0.62355618 0.80268439 0.00000000 1.0 Co Co13 1 0.19731561 0.82087079 0.00000000 1.0 Co Co14 1 0.80268439 0.62355618 0.00000000 1.0 Co Co15 1 0.82087079 0.19731561 0.00000000 1.0 Co Co16 1 0.37644382 0.17912921 0.00000000 1.0 Co Co17 1 0.35882628 0.48427488 0.50000000 1.0 Co Co18 1 0.51572512 0.87455240 0.50000000 1.0 Co Co19 1 0.12544760 0.64117372 0.50000000 1.0 Co Co20 1 0.87455240 0.51572512 0.50000000 1.0 Co Co21 1 0.64117372 0.12544760 0.50000000 1.0 Co Co22 1 0.48427488 0.35882628 0.50000000 1.0 Co Co23 1 0.00000000 0.00000000 0.00000000 1.0 P P24 1 0.81986628 0.81986628 0.00000000 1.0 P P25 1 0.18013372 0.00000000 0.00000000 1.0 P P26 1 0.00000000 0.18013372 0.00000000 1.0 P P27 1 0.16916748 0.47992510 0.50000000 1.0 P P28 1 0.52007490 0.68924338 0.50000000 1.0 P P29 1 0.31075662 0.83083252 0.50000000 1.0 P P30 1 0.68924338 0.52007490 0.50000000 1.0 P P31 1 0.83083252 0.31075662 0.50000000 1.0 P P32 1 0.47992510 0.16916748 0.50000000 1.0 P P33 1 0.36259813 0.36259813 0.00000000 1.0 P P34 1 0.63740187 0.00000000 0.00000000 1.0 P P35 1 0.00000000 0.63740187 0.00000000 1.0