# generated using pymatgen
data_Ho2U2Ga12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42355286
_cell_length_b   7.42355234
_cell_length_c   7.39319021
_cell_angle_alpha   109.56463570
_cell_angle_beta   109.56463927
_cell_angle_gamma   109.45090719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2U2Ga12Rh
_chemical_formula_sum   'Ho2 U2 Ga12 Rh1'
_cell_volume   312.99500743
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga5  1  0.99972461  0.70798989  0.70771450  1.0
  Ga  Ga6  1  0.29201011  0.00027539  0.29228550  1.0
  Ga  Ga7  1  0.50207104  0.24964094  0.75171199  1.0
  Ga  Ga8  1  0.75035906  0.49792896  0.24828801  1.0
  Ga  Ga9  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga10  1  0.24964094  0.50207104  0.75171199  1.0
  Ga  Ga11  1  0.70798989  0.99972461  0.70771450  1.0
  Ga  Ga12  1  0.49792896  0.75035906  0.24828801  1.0
  Ga  Ga13  1  0.70825611  0.70825611  0.00000000  1.0
  Ga  Ga14  1  0.29174389  0.29174389  0.00000000  1.0
  Ga  Ga15  1  0.00027539  0.29201011  0.29228550  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0