# generated using pymatgen
data_TbY3Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25968158
_cell_length_b   5.25968185
_cell_length_c   9.27630400
_cell_angle_alpha   90.02094830
_cell_angle_beta   89.97905245
_cell_angle_gamma   122.32965881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Tc5Ru3
_chemical_formula_sum   'Tb1 Y3 Tc5 Ru3'
_cell_volume   216.84175923
_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  0.33504454  0.66495546  0.43401736  1.0
  Y  Y1  1  0.66579805  0.33420195  0.56283324  1.0
  Y  Y2  1  0.66558106  0.33441894  0.93699056  1.0
  Y  Y3  1  0.33496807  0.66503193  0.06607118  1.0
  Tc  Tc4  1  0.16808056  0.33500018  0.75021009  1.0
  Tc  Tc5  1  0.17180812  0.82819188  0.75022527  1.0
  Tc  Tc6  1  0.33177949  0.17189893  0.24983868  1.0
  Tc  Tc7  1  0.82810107  0.66822051  0.24983868  1.0
  Tc  Tc8  1  0.66499982  0.83191944  0.75021009  1.0
  Ru  Ru9  1  0.00544548  0.99455452  0.00257207  1.0
  Ru  Ru10  1  0.82296671  0.17703329  0.24987806  1.0
  Ru  Ru11  1  0.00542604  0.99457396  0.49731372  1.0