# generated using pymatgen data_Er2Ga9Co2Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35647737 _cell_length_b 7.35647836 _cell_length_c 9.31381659 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.68926169 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er2Ga9Co2Pt _chemical_formula_sum 'Er4 Ga18 Co4 Pt2' _cell_volume 437.87438995 _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 0.50215887 0.82108328 0.75000000 1.0 Er Er1 1 0.49784113 0.17891672 0.25000000 1.0 Er Er2 1 0.17891672 0.49784113 0.25000000 1.0 Er Er3 1 0.82108328 0.50215887 0.75000000 1.0 Ga Ga4 1 0.16561173 0.94023164 0.75000000 1.0 Ga Ga5 1 0.83438827 0.05976836 0.25000000 1.0 Ga Ga6 1 0.05976836 0.83438827 0.25000000 1.0 Ga Ga7 1 0.94023164 0.16561173 0.75000000 1.0 Ga Ga8 1 0.64764394 0.64764394 0.25000000 1.0 Ga Ga9 1 0.35235606 0.35235606 0.75000000 1.0 Ga Ga10 1 0.15447722 0.15447722 0.06655193 1.0 Ga Ga11 1 0.84552278 0.84552278 0.56655193 1.0 Ga Ga12 1 0.84552278 0.84552278 0.93344807 1.0 Ga Ga13 1 0.15447722 0.15447722 0.43344807 1.0 Ga Ga14 1 0.49962991 0.84673675 0.07547163 1.0 Ga Ga15 1 0.50037009 0.15326325 0.57547163 1.0 Ga Ga16 1 0.15326325 0.50037009 0.92452837 1.0 Ga Ga17 1 0.84673675 0.49962991 0.42452837 1.0 Ga Ga18 1 0.50037009 0.15326325 0.92452837 1.0 Ga Ga19 1 0.49962991 0.84673675 0.42452837 1.0 Ga Ga20 1 0.84673675 0.49962991 0.07547163 1.0 Ga Ga21 1 0.15326325 0.50037009 0.57547163 1.0 Co Co22 1 0.17063332 0.82936668 0.00000000 1.0 Co Co23 1 0.82936668 0.17063332 0.50000000 1.0 Co Co24 1 0.82936668 0.17063332 0.00000000 1.0 Co Co25 1 0.17063332 0.82936668 0.50000000 1.0 Pt Pt26 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt27 1 0.50000000 0.50000000 0.00000000 1.0