# generated using pymatgen
data_Ho2U(GaIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09669985
_cell_length_b   7.09670016
_cell_length_c   3.81398563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.35837265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(GaIr)3
_chemical_formula_sum   'Ho2 U1 Ga3 Ir3'
_cell_volume   169.03304190
_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  0.40990121  0.00210272  0.50000000  1.0
  Ho  Ho1  1  0.00210272  0.40990121  0.50000000  1.0
  U  U2  1  0.57949082  0.57949082  0.50000000  1.0
  Ga  Ga3  1  0.74906322  0.01067670  0.00000000  1.0
  Ga  Ga4  1  0.01067670  0.74906322  0.00000000  1.0
  Ga  Ga5  1  0.23463168  0.23463168  0.00000000  1.0
  Ir  Ir6  1  0.36033998  0.66501560  0.00000000  1.0
  Ir  Ir7  1  0.66501560  0.36033998  0.00000000  1.0
  Ir  Ir8  1  0.98877807  0.98877807  0.50000000  1.0