# generated using pymatgen
data_Tb4Ho6Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46392240
_cell_length_b   7.16110459
_cell_length_c   8.48212893
_cell_angle_alpha   96.56124630
_cell_angle_beta   112.72844191
_cell_angle_gamma   89.95026538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ho6Ir3Ru
_chemical_formula_sum   'Tb4 Ho6 Ir3 Ru1'
_cell_volume   359.36537403
_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
  Tb  Tb0  1  0.97539916  0.91685714  0.18713261  1.0
  Tb  Tb1  1  0.78794149  0.58341018  0.81367747  1.0
  Tb  Tb2  1  0.02740757  0.08282564  0.81497951  1.0
  Tb  Tb3  1  0.21390228  0.41449283  0.18717030  1.0
  Ho  Ho4  1  0.64815849  0.81814892  0.43631917  1.0
  Ho  Ho5  1  0.21182313  0.68336287  0.56169401  1.0
  Ho  Ho6  1  0.34948912  0.18341609  0.56195507  1.0
  Ho  Ho7  1  0.78687474  0.31662729  0.43786231  1.0
  Ho  Ho8  1  0.42866860  0.75097627  0.00111282  1.0
  Ho  Ho9  1  0.57229579  0.25063842  0.99995216  1.0
  Ir  Ir10  1  0.82627612  0.57197437  0.22132182  1.0
  Ir  Ir11  1  0.60428243  0.92726732  0.78036055  1.0
  Ir  Ir12  1  0.17616245  0.42820730  0.77848902  1.0
  Ru  Ru13  1  0.39131963  0.07179636  0.21797318  1.0