# generated using pymatgen
data_TbY7(ErRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34391275
_cell_length_b   7.26172197
_cell_length_c   8.48717570
_cell_angle_alpha   96.78382383
_cell_angle_beta   111.85288746
_cell_angle_gamma   89.94287678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY7(ErRu2)2
_chemical_formula_sum   'Tb1 Y7 Er2 Ru4'
_cell_volume   359.95725889
_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  0.35986703  0.18395115  0.56927134  1.0
  Y  Y1  1  0.79450679  0.58657090  0.81463026  1.0
  Y  Y2  1  0.97853148  0.91335457  0.18601096  1.0
  Y  Y3  1  0.20678851  0.41369302  0.18605566  1.0
  Y  Y4  1  0.02109126  0.08655599  0.81468360  1.0
  Y  Y5  1  0.20774250  0.68452661  0.56853228  1.0
  Y  Y6  1  0.63957644  0.81597309  0.43136947  1.0
  Y  Y7  1  0.79200864  0.31514803  0.43139631  1.0
  Er  Er8  1  0.42271189  0.75011598  0.99998316  1.0
  Er  Er9  1  0.57755141  0.24986988  0.00039996  1.0
  Ru  Ru10  1  0.60169310  0.92593722  0.78069677  1.0
  Ru  Ru11  1  0.82003520  0.57465868  0.21709241  1.0
  Ru  Ru12  1  0.39705989  0.07491357  0.21841791  1.0
  Ru  Ru13  1  0.18083486  0.42473331  0.78146090  1.0