# generated using pymatgen data_Hf9MnRe4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51413304 _cell_length_b 8.51413321 _cell_length_c 8.54047265 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999937 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9MnRe4 _chemical_formula_sum 'Hf18 Mn2 Re8' _cell_volume 536.15876909 _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 0.19864537 0.80135463 0.44398458 1.0 Hf Hf1 1 0.19864537 0.39729173 0.44398458 1.0 Hf Hf2 1 0.60270827 0.80135463 0.44398458 1.0 Hf Hf3 1 0.80135463 0.19864537 0.55601542 1.0 Hf Hf4 1 0.80135463 0.60270827 0.55601542 1.0 Hf Hf5 1 0.39729173 0.19864537 0.55601542 1.0 Hf Hf6 1 0.80135463 0.19864537 0.94398458 1.0 Hf Hf7 1 0.80135463 0.60270827 0.94398458 1.0 Hf Hf8 1 0.39729173 0.19864537 0.94398458 1.0 Hf Hf9 1 0.19864537 0.80135463 0.05601542 1.0 Hf Hf10 1 0.19864537 0.39729173 0.05601542 1.0 Hf Hf11 1 0.60270827 0.80135463 0.05601542 1.0 Hf Hf12 1 0.53963939 0.46036061 0.25000000 1.0 Hf Hf13 1 0.53963939 0.07927877 0.25000000 1.0 Hf Hf14 1 0.92072123 0.46036061 0.25000000 1.0 Hf Hf15 1 0.46036061 0.53963939 0.75000000 1.0 Hf Hf16 1 0.46036061 0.92072123 0.75000000 1.0 Hf Hf17 1 0.07927877 0.53963939 0.75000000 1.0 Mn Mn18 1 0.33333300 0.66666700 0.25000000 1.0 Mn Mn19 1 0.66666700 0.33333300 0.75000000 1.0 Re Re20 1 0.88941425 0.11058575 0.25000000 1.0 Re Re21 1 0.88941425 0.77882949 0.25000000 1.0 Re Re22 1 0.22117051 0.11058575 0.25000000 1.0 Re Re23 1 0.11058575 0.88941425 0.75000000 1.0 Re Re24 1 0.11058575 0.22117051 0.75000000 1.0 Re Re25 1 0.77882949 0.88941425 0.75000000 1.0 Re Re26 1 0.00000000 0.00000000 0.50000000 1.0 Re Re27 1 0.00000000 0.00000000 0.00000000 1.0