# generated using pymatgen
data_HoTm2Ga5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81312814
_cell_length_b   6.83718615
_cell_length_c   4.24535356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88367044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Ga5Ir
_chemical_formula_sum   'Ho1 Tm2 Ga5 Ir1'
_cell_volume   171.46534214
_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  0.58507462  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99939906  0.58678412  0.00000000  1.0
  Tm  Tm2  1  0.41261393  0.41321588  0.00000000  1.0
  Ga  Ga3  1  0.23611594  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00036721  0.23647195  0.50000000  1.0
  Ga  Ga5  1  0.76389526  0.76352805  0.50000000  1.0
  Ga  Ga6  1  0.33207952  0.66438325  0.50000000  1.0
  Ga  Ga7  1  0.66769727  0.33561675  0.50000000  1.0
  Ir  Ir8  1  0.00275619  0.00000000  0.00000000  1.0