# generated using pymatgen data_Er2Ga9OsPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54366856 _cell_length_b 7.54366714 _cell_length_c 9.42170831 _cell_angle_alpha 89.86464791 _cell_angle_beta 89.86464725 _cell_angle_gamma 120.07807794 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9OsPt2 _chemical_formula_sum 'Er4 Ga18 Os2 Pt4' _cell_volume 463.95762649 _cell_formula_units_Z 2 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 0.99600089 0.66675076 0.25301618 1.0 Er Er1 1 0.00399911 0.33324924 0.74698382 1.0 Er Er2 1 0.66675076 0.99600089 0.25301618 1.0 Er Er3 1 0.33324924 0.00399911 0.74698382 1.0 Ga Ga4 1 0.13147185 0.13147185 0.25027507 1.0 Ga Ga5 1 0.86852815 0.86852815 0.74972493 1.0 Ga Ga6 1 0.99943804 0.33305425 0.08274826 1.0 Ga Ga7 1 0.00056196 0.66694575 0.91725174 1.0 Ga Ga8 1 0.00141187 0.66205361 0.57786667 1.0 Ga Ga9 1 0.33794639 0.99858813 0.42213333 1.0 Ga Ga10 1 0.99858813 0.33794639 0.42213333 1.0 Ga Ga11 1 0.66205361 0.00141187 0.57786667 1.0 Ga Ga12 1 0.66694575 0.00056196 0.91725174 1.0 Ga Ga13 1 0.33305425 0.99943804 0.08274826 1.0 Ga Ga14 1 0.33794714 0.33794714 0.56695310 1.0 Ga Ga15 1 0.66205286 0.66205286 0.43304690 1.0 Ga Ga16 1 0.66580007 0.66580007 0.08068474 1.0 Ga Ga17 1 0.33419993 0.33419993 0.91931526 1.0 Ga Ga18 1 0.33417627 0.54309186 0.25393585 1.0 Ga Ga19 1 0.66582373 0.45690814 0.74606415 1.0 Ga Ga20 1 0.54309186 0.33417627 0.25393585 1.0 Ga Ga21 1 0.45690814 0.66582373 0.74606415 1.0 Os Os22 1 0.32809276 0.67190724 0.50000000 1.0 Os Os23 1 0.67190724 0.32809276 0.50000000 1.0 Pt Pt24 1 0.67013655 0.32986345 0.00000000 1.0 Pt Pt25 1 0.32986345 0.67013655 1.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0