# generated using pymatgen
data_Tb2Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32457448
_cell_length_b   7.21586482
_cell_length_c   8.46667834
_cell_angle_alpha   96.87966351
_cell_angle_beta   111.93150953
_cell_angle_gamma   89.99999931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3Ru2
_chemical_formula_sum   'Tb4 Ho6 Ru4'
_cell_volume   355.43212726
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.97988839  0.91349965  0.18854387  1.0
  Tb  Tb1  1  0.79134351  0.58650035  0.81145613  1.0
  Tb  Tb2  1  0.02011161  0.08650035  0.81145613  1.0
  Tb  Tb3  1  0.20865649  0.41349965  0.18854387  1.0
  Ho  Ho4  1  0.63861669  0.81428273  0.43196541  1.0
  Ho  Ho5  1  0.20665128  0.68571727  0.56803459  1.0
  Ho  Ho6  1  0.36138331  0.18571727  0.56803459  1.0
  Ho  Ho7  1  0.79334872  0.31428273  0.43196541  1.0
  Ho  Ho8  1  0.42182932  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57817068  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.82529099  0.57537085  0.22271339  1.0
  Ru  Ru11  1  0.60257760  0.92462915  0.77728661  1.0
  Ru  Ru12  1  0.17470901  0.42462915  0.77728661  1.0
  Ru  Ru13  1  0.39742240  0.07537085  0.22271339  1.0