# generated using pymatgen data_Er6Ga7Cu16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58182870 _cell_length_b 8.58182818 _cell_length_c 8.58182894 _cell_angle_alpha 59.99999706 _cell_angle_beta 59.99999907 _cell_angle_gamma 59.99999519 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er6Ga7Cu16 _chemical_formula_sum 'Er6 Ga7 Cu16' _cell_volume 446.91453974 _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 0.71463394 0.71463394 0.28536606 1.0 Er Er1 1 0.28536606 0.71463394 0.28536606 1.0 Er Er2 1 0.71463394 0.28536606 0.28536606 1.0 Er Er3 1 0.28536606 0.28536606 0.71463394 1.0 Er Er4 1 0.71463394 0.28536606 0.71463394 1.0 Er Er5 1 0.28536606 0.71463394 0.71463394 1.0 Ga Ga6 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga7 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga8 1 0.50000000 0.00000000 0.50000000 1.0 Ga Ga9 1 0.00000000 0.50000000 0.50000000 1.0 Ga Ga10 1 0.50000000 0.50000000 0.00000000 1.0 Ga Ga11 1 0.00000000 0.50000000 0.00000000 1.0 Ga Ga12 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu13 1 0.87818576 0.87818576 0.36544271 1.0 Cu Cu14 1 0.87818576 0.36544271 0.87818576 1.0 Cu Cu15 1 0.36544271 0.87818576 0.87818576 1.0 Cu Cu16 1 0.87818576 0.87818576 0.87818576 1.0 Cu Cu17 1 0.12181424 0.12181424 0.63455729 1.0 Cu Cu18 1 0.12181424 0.63455729 0.12181424 1.0 Cu Cu19 1 0.63455729 0.12181424 0.12181424 1.0 Cu Cu20 1 0.12181424 0.12181424 0.12181424 1.0 Cu Cu21 1 0.67305398 0.67305398 0.98083605 1.0 Cu Cu22 1 0.67305398 0.98083605 0.67305398 1.0 Cu Cu23 1 0.98083605 0.67305398 0.67305398 1.0 Cu Cu24 1 0.67305398 0.67305398 0.67305398 1.0 Cu Cu25 1 0.32694602 0.32694602 0.01916395 1.0 Cu Cu26 1 0.32694602 0.01916395 0.32694602 1.0 Cu Cu27 1 0.01916395 0.32694602 0.32694602 1.0 Cu Cu28 1 0.32694602 0.32694602 0.32694602 1.0