# generated using pymatgen data_HfZr3Pt2C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86080459 _cell_length_b 8.86080415 _cell_length_c 8.86080493 _cell_angle_alpha 59.99999709 _cell_angle_beta 59.99999874 _cell_angle_gamma 60.00000388 _symmetry_Int_Tables_number 1 _chemical_formula_structural HfZr3Pt2C _chemical_formula_sum 'Hf4 Zr12 Pt8 C4' _cell_volume 491.93131901 _cell_formula_units_Z 4 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 Hf Hf0 1 0.12500000 0.62500000 0.62500000 1.0 Hf Hf1 1 0.62500000 0.12500000 0.62500000 1.0 Hf Hf2 1 0.62500000 0.62500000 0.12500000 1.0 Hf Hf3 1 0.62500000 0.62500000 0.62500000 1.0 Zr Zr4 1 0.81647949 0.81647949 0.18352051 1.0 Zr Zr5 1 0.18352051 0.18352051 0.81647949 1.0 Zr Zr6 1 0.81647949 0.18352051 0.81647949 1.0 Zr Zr7 1 0.18352051 0.81647949 0.18352051 1.0 Zr Zr8 1 0.18352051 0.81647949 0.81647949 1.0 Zr Zr9 1 0.81647949 0.18352051 0.18352051 1.0 Zr Zr10 1 0.43352051 0.43352051 0.06647949 1.0 Zr Zr11 1 0.06647949 0.06647949 0.43352051 1.0 Zr Zr12 1 0.43352051 0.06647949 0.43352051 1.0 Zr Zr13 1 0.06647949 0.43352051 0.06647949 1.0 Zr Zr14 1 0.06647949 0.43352051 0.43352051 1.0 Zr Zr15 1 0.43352051 0.06647949 0.06647949 1.0 Pt Pt16 1 0.77029527 0.40990224 0.40990224 1.0 Pt Pt17 1 0.40990224 0.77029527 0.40990224 1.0 Pt Pt18 1 0.40990224 0.40990224 0.77029527 1.0 Pt Pt19 1 0.40990224 0.40990224 0.40990224 1.0 Pt Pt20 1 0.47970473 0.84009776 0.84009776 1.0 Pt Pt21 1 0.84009776 0.47970473 0.84009776 1.0 Pt Pt22 1 0.84009776 0.84009776 0.47970473 1.0 Pt Pt23 1 0.84009776 0.84009776 0.84009776 1.0 C C24 1 0.62500000 0.12500000 0.12500000 1.0 C C25 1 0.12500000 0.62500000 0.12500000 1.0 C C26 1 0.12500000 0.12500000 0.62500000 1.0 C C27 1 0.12500000 0.12500000 0.12500000 1.0