# generated using pymatgen data_Hf8Pt4C _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78702293 _cell_length_b 8.78702125 _cell_length_c 8.78702128 _cell_angle_alpha 120.08683337 _cell_angle_beta 119.90815537 _cell_angle_gamma 90.00441142 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8Pt4C _chemical_formula_sum 'Hf16 Pt8 C2' _cell_volume 479.76132616 _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 Hf Hf0 1 0.94139626 0.19139626 0.75000000 1.0 Hf Hf1 1 0.31239627 0.56239627 0.75000000 1.0 Hf Hf2 1 0.94053177 0.56122535 0.75811239 1.0 Hf Hf3 1 0.30311196 0.18241938 0.74188761 1.0 Hf Hf4 1 0.94053177 0.18241938 0.37930641 1.0 Hf Hf5 1 0.30311196 0.56122535 0.12069359 1.0 Hf Hf6 1 0.05860374 0.80860374 0.25000000 1.0 Hf Hf7 1 0.68760373 0.43760373 0.25000000 1.0 Hf Hf8 1 0.05946823 0.43877465 0.24188761 1.0 Hf Hf9 1 0.69688804 0.81758062 0.25811239 1.0 Hf Hf10 1 0.05946823 0.81758062 0.62069359 1.0 Hf Hf11 1 0.69688804 0.43877465 0.87930641 1.0 Hf Hf12 1 0.50000000 0.00000000 0.00000000 1.0 Hf Hf13 1 0.50000000 0.50000000 0.50000000 1.0 Hf Hf14 1 0.50000000 0.00000000 0.50000000 1.0 Hf Hf15 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt16 1 0.71942783 0.77494609 0.55551926 1.0 Pt Pt17 1 0.71942783 0.16390758 0.94448074 1.0 Pt Pt18 1 0.71676091 0.77837522 0.93838569 1.0 Pt Pt19 1 0.33998952 0.77837522 0.56161431 1.0 Pt Pt20 1 0.28057217 0.22505391 0.44448074 1.0 Pt Pt21 1 0.28057217 0.83609242 0.05551926 1.0 Pt Pt22 1 0.28323909 0.22162478 0.06161431 1.0 Pt Pt23 1 0.66001048 0.22162478 0.43838569 1.0 C C24 1 0.00000000 0.50000000 0.00000000 1.0 C C25 1 0.00000000 0.00000000 0.50000000 1.0