# generated using pymatgen
data_HoU3Ga12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42811253
_cell_length_b   7.42811156
_cell_length_c   7.42811073
_cell_angle_alpha   109.43818829
_cell_angle_beta   109.43818460
_cell_angle_gamma   109.43819428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoU3Ga12Ru
_chemical_formula_sum   'Ho1 U3 Ga12 Ru1'
_cell_volume   315.89544298
_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  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  U  U3  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.74918814  0.25081186  1.0
  Ga  Ga5  1  0.50000000  0.25081186  0.74918814  1.0
  Ga  Ga6  1  0.25081186  0.50000000  0.74918814  1.0
  Ga  Ga7  1  0.74918814  0.50000000  0.25081186  1.0
  Ga  Ga8  1  0.74918814  0.25081186  0.50000000  1.0
  Ga  Ga9  1  0.25081186  0.74918814  0.50000000  1.0
  Ga  Ga10  1  0.99930588  0.28967016  0.28967016  1.0
  Ga  Ga11  1  0.00069412  0.71032984  0.71032984  1.0
  Ga  Ga12  1  0.28967016  0.99930588  0.28967016  1.0
  Ga  Ga13  1  0.71032984  0.00069412  0.71032984  1.0
  Ga  Ga14  1  0.28967016  0.28967016  0.99930588  1.0
  Ga  Ga15  1  0.71032984  0.71032984  0.00069412  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0