# generated using pymatgen data_MgVPt6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.52264979 _cell_length_b 5.52264934 _cell_length_c 5.52264943 _cell_angle_alpha 60.00000534 _cell_angle_beta 60.00000805 _cell_angle_gamma 59.99999928 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgVPt6 _chemical_formula_sum 'Mg1 V1 Pt6' _cell_volume 119.10431404 _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 Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0 V V1 1 0.50000000 0.50000000 0.50000000 1.0 Pt Pt2 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt3 1 0.00000000 0.50000000 0.50000000 1.0 Pt Pt4 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.00000000 0.50000000 1.0 Pt Pt6 1 0.00000000 0.00000000 0.50000000 1.0 Pt Pt7 1 0.50000000 0.50000000 0.00000000 1.0