# generated using pymatgen data_Er2Co12GeP6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.96875669 _cell_length_b 8.96875664 _cell_length_c 3.56058501 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999301 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Co12GeP6 _chemical_formula_sum 'Er2 Co12 Ge1 P6' _cell_volume 248.03701936 _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 0.50000000 1.0 Er Er1 1 0.33333300 0.66666700 0.00000000 1.0 Co Co2 1 0.12556835 0.83849404 0.00000000 1.0 Co Co3 1 0.38632778 0.43717679 0.50000000 1.0 Co Co4 1 0.71292569 0.87443165 0.00000000 1.0 Co Co5 1 0.56282321 0.94915099 0.50000000 1.0 Co Co6 1 0.24008631 0.10601986 0.50000000 1.0 Co Co7 1 0.86593354 0.75991369 0.50000000 1.0 Co Co8 1 0.89398014 0.13406646 0.50000000 1.0 Co Co9 1 0.93862738 0.37335969 0.00000000 1.0 Co Co10 1 0.62664031 0.56526669 0.00000000 1.0 Co Co11 1 0.43473331 0.06137262 0.00000000 1.0 Co Co12 1 0.05084901 0.61367222 0.50000000 1.0 Co Co13 1 0.16150596 0.28707431 0.00000000 1.0 Ge Ge14 1 0.00000000 0.00000000 0.00000000 1.0 P P15 1 0.59589759 0.70827955 0.50000000 1.0 P P16 1 0.70403328 0.11278779 0.00000000 1.0 P P17 1 0.88721221 0.59124549 0.00000000 1.0 P P18 1 0.40875451 0.29596672 0.00000000 1.0 P P19 1 0.29172045 0.88761804 0.50000000 1.0 P P20 1 0.11238196 0.40410241 0.50000000 1.0