# generated using pymatgen data_Hf9MnGaRe3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51851501 _cell_length_b 8.51851545 _cell_length_c 8.60085748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000215 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf9MnGaRe3 _chemical_formula_sum 'Hf18 Mn2 Ga2 Re6' _cell_volume 540.50557989 _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 0.19272379 0.80727621 0.45051612 1.0 Hf Hf1 1 0.19272379 0.38544857 0.45051612 1.0 Hf Hf2 1 0.61455143 0.80727621 0.45051612 1.0 Hf Hf3 1 0.80727621 0.19272379 0.54948388 1.0 Hf Hf4 1 0.80727621 0.61455143 0.54948388 1.0 Hf Hf5 1 0.38544857 0.19272379 0.54948388 1.0 Hf Hf6 1 0.80727621 0.19272379 0.95051612 1.0 Hf Hf7 1 0.80727621 0.61455143 0.95051612 1.0 Hf Hf8 1 0.38544857 0.19272379 0.95051612 1.0 Hf Hf9 1 0.19272379 0.80727621 0.04948388 1.0 Hf Hf10 1 0.19272379 0.38544857 0.04948388 1.0 Hf Hf11 1 0.61455143 0.80727621 0.04948388 1.0 Hf Hf12 1 0.54083127 0.45916873 0.25000000 1.0 Hf Hf13 1 0.54083127 0.08166154 0.25000000 1.0 Hf Hf14 1 0.91833846 0.45916873 0.25000000 1.0 Hf Hf15 1 0.45916873 0.54083127 0.75000000 1.0 Hf Hf16 1 0.45916873 0.91833846 0.75000000 1.0 Hf Hf17 1 0.08166154 0.54083127 0.75000000 1.0 Mn Mn18 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn19 1 0.00000000 0.00000000 0.00000000 1.0 Ga Ga20 1 0.33333300 0.66666700 0.25000000 1.0 Ga Ga21 1 0.66666700 0.33333300 0.75000000 1.0 Re Re22 1 0.89100713 0.10899287 0.25000000 1.0 Re Re23 1 0.89100713 0.78201526 0.25000000 1.0 Re Re24 1 0.21798474 0.10899287 0.25000000 1.0 Re Re25 1 0.10899287 0.89100713 0.75000000 1.0 Re Re26 1 0.10899287 0.21798474 0.75000000 1.0 Re Re27 1 0.78201526 0.89100713 0.75000000 1.0