# generated using pymatgen
data_TbY3Fe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22454843
_cell_length_b   5.41511395
_cell_length_c   9.12100795
_cell_angle_alpha   72.73159998
_cell_angle_beta   91.60433747
_cell_angle_gamma   121.21408748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Fe3Ru5
_chemical_formula_sum   'Tb1 Y3 Fe3 Ru5'
_cell_volume   208.22691535
_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  0.87251248  0.74863237  0.37524773  1.0
  Y  Y1  1  0.37618565  0.75138010  0.87342445  1.0
  Y  Y2  1  0.99851832  0.99829357  0.00193318  1.0
  Y  Y3  1  0.50281294  0.00158965  0.49963365  1.0
  Fe  Fe4  1  0.68742257  0.37493058  0.93756142  1.0
  Fe  Fe5  1  0.94280692  0.37781117  0.18718458  1.0
  Fe  Fe6  1  0.43195261  0.37214414  0.68766333  1.0
  Ru  Ru7  1  0.44207546  0.37428745  0.18432732  1.0
  Ru  Ru8  1  0.93288507  0.37579154  0.69069169  1.0
  Ru  Ru9  1  0.44207546  0.88345970  0.18432732  1.0
  Ru  Ru10  1  0.93288507  0.86639985  0.69069169  1.0
  Ru  Ru11  1  0.18786644  0.37527690  0.43731064  1.0