# generated using pymatgen data_Er4Ga18Co5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29949825 _cell_length_b 7.29949778 _cell_length_c 9.32498161 _cell_angle_alpha 90.11029727 _cell_angle_beta 90.11029719 _cell_angle_gamma 119.70690716 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga18Co5Pt _chemical_formula_sum 'Er4 Ga18 Co5 Pt1' _cell_volume 431.55534275 _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 0.50154987 0.82595302 0.75107086 1.0 Er Er1 1 0.49845013 0.17404698 0.24892914 1.0 Er Er2 1 0.17404698 0.49845013 0.24892914 1.0 Er Er3 1 0.82595302 0.50154987 0.75107086 1.0 Ga Ga4 1 0.16458975 0.94604958 0.75194209 1.0 Ga Ga5 1 0.83541025 0.05395042 0.24805791 1.0 Ga Ga6 1 0.05395042 0.83541025 0.24805791 1.0 Ga Ga7 1 0.94604958 0.16458975 0.75194209 1.0 Ga Ga8 1 0.63307457 0.63307457 0.24108362 1.0 Ga Ga9 1 0.36692543 0.36692543 0.75891638 1.0 Ga Ga10 1 0.16588770 0.16588770 0.05934125 1.0 Ga Ga11 1 0.84556469 0.84556469 0.56648569 1.0 Ga Ga12 1 0.83411230 0.83411230 0.94065875 1.0 Ga Ga13 1 0.15443531 0.15443531 0.43351431 1.0 Ga Ga14 1 0.49959841 0.83616627 0.07084628 1.0 Ga Ga15 1 0.49837518 0.15391743 0.57552175 1.0 Ga Ga16 1 0.16383373 0.50040159 0.92915372 1.0 Ga Ga17 1 0.84608257 0.50162482 0.42447825 1.0 Ga Ga18 1 0.50040159 0.16383373 0.92915372 1.0 Ga Ga19 1 0.50162482 0.84608257 0.42447825 1.0 Ga Ga20 1 0.83616627 0.49959841 0.07084628 1.0 Ga Ga21 1 0.15391743 0.49837518 0.57552175 1.0 Co Co22 1 0.17085765 0.82914235 0.00000000 1.0 Co Co23 1 0.50000000 0.50000000 0.00000000 1.0 Co Co24 1 0.82934334 0.17065666 0.50000000 1.0 Co Co25 1 0.82914235 0.17085765 1.00000000 1.0 Co Co26 1 0.17065666 0.82934334 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.50000000 1.0