# generated using pymatgen data_HoTm3Ga6Ir7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.20121182 _cell_length_b 7.20121194 _cell_length_c 7.18469934 _cell_angle_alpha 109.42477158 _cell_angle_beta 109.42477193 _cell_angle_gamma 109.51762901 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoTm3Ga6Ir7 _chemical_formula_sum 'Ho1 Tm3 Ga6 Ir7' _cell_volume 286.97662508 _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 Ho Ho0 1 0.00000000 0.00000000 0.50000000 1.0 Tm Tm1 1 0.00000000 0.50000000 0.00000000 1.0 Tm Tm2 1 0.50000000 0.00000000 0.00000000 1.0 Tm Tm3 1 0.50000000 0.50000000 0.50000000 1.0 Ga Ga4 1 0.68693583 0.68693583 0.99902927 1.0 Ga Ga5 1 0.31306417 1.00000000 0.31209344 1.0 Ga Ga6 1 1.00000000 0.31306417 0.31209344 1.0 Ga Ga7 1 0.31306417 0.31306417 0.00097073 1.0 Ga Ga8 1 0.68693583 0.00000000 0.68790656 1.0 Ga Ga9 1 0.00000000 0.68693583 0.68790656 1.0 Ir Ir10 1 0.74928624 0.25071376 0.50000000 1.0 Ir Ir11 1 0.74928624 0.49857347 0.24928624 1.0 Ir Ir12 1 0.50142653 0.25071376 0.75071376 1.0 Ir Ir13 1 0.25071376 0.50142653 0.75071376 1.0 Ir Ir14 1 0.25071376 0.74928624 0.50000000 1.0 Ir Ir15 1 0.49857347 0.74928624 0.24928624 1.0 Ir Ir16 1 0.00000000 0.00000000 0.00000000 1.0