# generated using pymatgen data_Al2VPt7Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.84900768 _cell_length_b 3.89359251 _cell_length_c 11.56218136 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al2VPt7Rh2 _chemical_formula_sum 'Al2 V1 Pt7 Rh2' _cell_volume 173.27625495 _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 Al Al0 1 0.00000000 0.00000000 0.33353883 1.0 Al Al1 1 0.00000000 0.00000000 0.66646117 1.0 V V2 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.50000000 0.50000000 0.00000000 1.0 Pt Pt4 1 0.50000000 0.50000000 0.32984432 1.0 Pt Pt5 1 0.50000000 0.50000000 0.67015568 1.0 Pt Pt6 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt7 1 0.00000000 0.50000000 0.16229692 1.0 Pt Pt8 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt9 1 0.00000000 0.50000000 0.83770308 1.0 Rh Rh10 1 0.50000000 0.00000000 0.15995169 1.0 Rh Rh11 1 0.50000000 0.00000000 0.84004831 1.0