# generated using pymatgen data_Hf18Re7Ni2Mo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57581826 _cell_length_b 8.57581791 _cell_length_c 8.40332288 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000134 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf18Re7Ni2Mo _chemical_formula_sum 'Hf18 Re7 Ni2 Mo1' _cell_volume 535.22057068 _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 0.19936624 0.80063376 0.44294839 1.0 Hf Hf1 1 0.19936624 0.39873048 0.44294839 1.0 Hf Hf2 1 0.60126952 0.80063376 0.44294839 1.0 Hf Hf3 1 0.80063376 0.19936624 0.55705161 1.0 Hf Hf4 1 0.80063376 0.60126952 0.55705161 1.0 Hf Hf5 1 0.39873048 0.19936624 0.55705161 1.0 Hf Hf6 1 0.80238753 0.19761247 0.94269541 1.0 Hf Hf7 1 0.80238753 0.60477607 0.94269541 1.0 Hf Hf8 1 0.39522393 0.19761247 0.94269541 1.0 Hf Hf9 1 0.19761247 0.80238753 0.05730459 1.0 Hf Hf10 1 0.19761247 0.39522393 0.05730459 1.0 Hf Hf11 1 0.60477607 0.80238753 0.05730459 1.0 Hf Hf12 1 0.54124331 0.45875669 0.24929903 1.0 Hf Hf13 1 0.54124331 0.08248661 0.24929903 1.0 Hf Hf14 1 0.91751339 0.45875669 0.24929903 1.0 Hf Hf15 1 0.45875669 0.54124331 0.75070097 1.0 Hf Hf16 1 0.45875669 0.91751339 0.75070097 1.0 Hf Hf17 1 0.08248661 0.54124331 0.75070097 1.0 Re Re18 1 0.88870870 0.11129130 0.25107211 1.0 Re Re19 1 0.88870870 0.77741540 0.25107211 1.0 Re Re20 1 0.22258460 0.11129130 0.25107211 1.0 Re Re21 1 0.11129130 0.88870870 0.74892789 1.0 Re Re22 1 0.11129130 0.22258460 0.74892789 1.0 Re Re23 1 0.77741540 0.88870870 0.74892789 1.0 Re Re24 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni25 1 0.33333300 0.66666700 0.24816619 1.0 Ni Ni26 1 0.66666700 0.33333300 0.75183381 1.0 Mo Mo27 1 0.00000000 0.00000000 0.50000000 1.0