# generated using pymatgen data_Hf18ZnCoRe8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55482505 _cell_length_b 8.55482410 _cell_length_c 8.50321746 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999611 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18ZnCoRe8 _chemical_formula_sum 'Hf18 Zn1 Co1 Re8' _cell_volume 538.93470498 _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 Hf Hf0 1 0.19308174 0.80691826 0.44985473 1.0 Hf Hf1 1 0.19308174 0.38616448 0.44985473 1.0 Hf Hf2 1 0.61383552 0.80691826 0.44985473 1.0 Hf Hf3 1 0.79959784 0.20040216 0.55800434 1.0 Hf Hf4 1 0.79959784 0.59919468 0.55800434 1.0 Hf Hf5 1 0.40080532 0.20040216 0.55800434 1.0 Hf Hf6 1 0.79959784 0.20040216 0.94199566 1.0 Hf Hf7 1 0.79959784 0.59919468 0.94199566 1.0 Hf Hf8 1 0.40080532 0.20040216 0.94199566 1.0 Hf Hf9 1 0.19308174 0.80691826 0.05014527 1.0 Hf Hf10 1 0.19308174 0.38616448 0.05014527 1.0 Hf Hf11 1 0.61383552 0.80691826 0.05014527 1.0 Hf Hf12 1 0.54066537 0.45933463 0.25000000 1.0 Hf Hf13 1 0.54066537 0.08132975 0.25000000 1.0 Hf Hf14 1 0.91867025 0.45933463 0.25000000 1.0 Hf Hf15 1 0.45952857 0.54047143 0.75000000 1.0 Hf Hf16 1 0.45952857 0.91905714 0.75000000 1.0 Hf Hf17 1 0.08094286 0.54047143 0.75000000 1.0 Zn Zn18 1 0.33333300 0.66666700 0.25000000 1.0 Co Co19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88901449 0.11098551 0.25000000 1.0 Re Re21 1 0.88901449 0.77802999 0.25000000 1.0 Re Re22 1 0.22197001 0.11098551 0.25000000 1.0 Re Re23 1 0.11020682 0.88979318 0.75000000 1.0 Re Re24 1 0.11020682 0.22041164 0.75000000 1.0 Re Re25 1 0.77958836 0.88979318 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.49997906 1.0 Re Re27 1 0.00000000 0.00000000 0.00002094 1.0