# generated using pymatgen
data_Tb2Er8Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29967930
_cell_length_b   7.18738727
_cell_length_c   8.39570520
_cell_angle_alpha   96.82502552
_cell_angle_beta   111.86480643
_cell_angle_gamma   89.95752569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er8Ru3Rh
_chemical_formula_sum   'Tb2 Er8 Ru3 Rh1'
_cell_volume   349.90637715
_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  0.79247111  0.58397545  0.81299956  1.0
  Tb  Tb1  1  0.98183105  0.91386347  0.19210031  1.0
  Er  Er2  1  0.21015872  0.41377347  0.18729977  1.0
  Er  Er3  1  0.02397231  0.08722218  0.81354033  1.0
  Er  Er4  1  0.20559232  0.68212525  0.56449947  1.0
  Er  Er5  1  0.64288375  0.81534984  0.43215128  1.0
  Er  Er6  1  0.78740372  0.31401510  0.43346211  1.0
  Er  Er7  1  0.35328742  0.18799001  0.56537607  1.0
  Er  Er8  1  0.42200804  0.74964222  0.00023956  1.0
  Er  Er9  1  0.57921843  0.25163811  0.00146952  1.0
  Ru  Ru10  1  0.82736751  0.57431133  0.22105878  1.0
  Ru  Ru11  1  0.39597032  0.07394263  0.22033824  1.0
  Ru  Ru12  1  0.17762096  0.42477776  0.78043196  1.0
  Rh  Rh13  1  0.60021334  0.92737217  0.77503403  1.0