# generated using pymatgen
data_Ho9Th3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32577261
_cell_length_b   7.18128816
_cell_length_c   9.46208127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.64089488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Th3Ru4
_chemical_formula_sum   'Ho9 Th3 Ru4'
_cell_volume   429.80892943
_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  0.33024644  0.67462679  0.06442783  1.0
  Ho  Ho1  1  0.16958967  0.17164771  0.43497468  1.0
  Ho  Ho2  1  0.67243812  0.32726568  0.56773230  1.0
  Ho  Ho3  1  0.82529630  0.82712145  0.93082736  1.0
  Ho  Ho4  1  0.67243812  0.32726568  0.93226770  1.0
  Ho  Ho5  1  0.82529630  0.82712145  0.56917264  1.0
  Ho  Ho6  1  0.33024644  0.67462679  0.43557217  1.0
  Ho  Ho7  1  0.16958967  0.17164771  0.06502532  1.0
  Ho  Ho8  1  0.36075097  0.96042733  0.75000000  1.0
  Th  Th9  1  0.85262785  0.54990018  0.25000000  1.0
  Th  Th10  1  0.64555216  0.04885920  0.25000000  1.0
  Th  Th11  1  0.15195928  0.44944378  0.75000000  1.0
  Ru  Ru12  1  0.02908153  0.87106182  0.25000000  1.0
  Ru  Ru13  1  0.47057447  0.36938389  0.25000000  1.0
  Ru  Ru14  1  0.96495266  0.13289091  0.75000000  1.0
  Ru  Ru15  1  0.52936001  0.61670960  0.75000000  1.0