# generated using pymatgen
data_Ho2U(GaRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12941845
_cell_length_b   7.29381211
_cell_length_c   3.74965193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76478021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U(GaRh)3
_chemical_formula_sum   'Ho2 U1 Ga3 Rh3'
_cell_volume   167.54503011
_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  0.40715170  0.41194834  0.50000000  1.0
  Ho  Ho1  1  0.59284860  0.00478762  0.50000000  1.0
  U  U2  1  0.99999959  0.57936990  0.50000000  1.0
  Ga  Ga3  1  0.73528351  0.74795298  0.00000000  1.0
  Ga  Ga4  1  0.26471577  0.01267567  0.00000000  1.0
  Ga  Ga5  1  0.99999984  0.23437474  0.00000000  1.0
  Rh  Rh6  1  0.69971692  0.36303935  0.00000000  1.0
  Rh  Rh7  1  0.30027628  0.66332540  0.00000000  1.0
  Rh  Rh8  1  0.00000680  0.98252499  0.50000000  1.0