# generated using pymatgen
data_TbEr3Fe3Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18904983
_cell_length_b   5.39071736
_cell_length_c   9.05964135
_cell_angle_alpha   72.69173339
_cell_angle_beta   91.74186613
_cell_angle_gamma   121.29414339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3Fe3Ru5
_chemical_formula_sum   'Tb1 Er3 Fe3 Ru5'
_cell_volume   204.33908433
_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  0.87271938  0.74874016  0.37523907  1.0
  Er  Er1  1  0.37615118  0.75139695  0.87335728  1.0
  Er  Er2  1  0.99855049  0.99869663  0.00115722  1.0
  Er  Er3  1  0.50319833  0.00142179  0.50035575  1.0
  Fe  Fe4  1  0.68742477  0.37500218  0.93742042  1.0
  Fe  Fe5  1  0.94295164  0.37849162  0.18596640  1.0
  Fe  Fe6  1  0.43173980  0.37138781  0.68896318  1.0
  Ru  Ru7  1  0.44201571  0.37515141  0.18271762  1.0
  Ru  Ru8  1  0.93301955  0.37475883  0.69221617  1.0
  Ru  Ru9  1  0.44201571  0.88414768  0.18271762  1.0
  Ru  Ru10  1  0.93301955  0.86604554  0.69221617  1.0
  Ru  Ru11  1  0.18719090  0.37475840  0.43767309  1.0