# generated using pymatgen data_Er6Zn17GePt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.93878253 _cell_length_b 8.93878248 _cell_length_c 8.93878266 _cell_angle_alpha 59.99999574 _cell_angle_beta 59.99999594 _cell_angle_gamma 59.99999502 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Zn17GePt6 _chemical_formula_sum 'Er6 Zn17 Ge1 Pt6' _cell_volume 505.03337258 _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 0.72352361 0.27647639 0.27647639 1.0 Er Er1 1 0.72352361 0.27647639 0.72352361 1.0 Er Er2 1 0.72352361 0.72352361 0.27647639 1.0 Er Er3 1 0.27647639 0.72352361 0.72352361 1.0 Er Er4 1 0.27647639 0.72352361 0.27647639 1.0 Er Er5 1 0.27647639 0.27647639 0.72352361 1.0 Zn Zn6 1 0.61962215 0.12679262 0.12679262 1.0 Zn Zn7 1 0.12679262 0.61962215 0.12679262 1.0 Zn Zn8 1 0.12679262 0.12679262 0.61962215 1.0 Zn Zn9 1 0.12679262 0.12679262 0.12679262 1.0 Zn Zn10 1 0.38037785 0.87320738 0.87320738 1.0 Zn Zn11 1 0.87320738 0.38037785 0.87320738 1.0 Zn Zn12 1 0.87320738 0.87320738 0.38037785 1.0 Zn Zn13 1 0.87320738 0.87320738 0.87320738 1.0 Zn Zn14 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn15 1 0.99099361 0.33633513 0.33633513 1.0 Zn Zn16 1 0.33633513 0.99099361 0.33633513 1.0 Zn Zn17 1 0.33633513 0.33633513 0.99099361 1.0 Zn Zn18 1 0.33633513 0.33633513 0.33633513 1.0 Zn Zn19 1 0.00900639 0.66366487 0.66366487 1.0 Zn Zn20 1 0.66366487 0.00900639 0.66366487 1.0 Zn Zn21 1 0.66366487 0.66366487 0.00900639 1.0 Zn Zn22 1 0.66366487 0.66366487 0.66366487 1.0 Ge Ge23 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt24 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt28 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt29 1 0.00000000 0.00000000 0.50000000 1.0