# generated using pymatgen
data_Tb3Er2S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66108512
_cell_length_b   6.66108468
_cell_length_c   11.56045617
_cell_angle_alpha   75.75257866
_cell_angle_beta   75.75257995
_cell_angle_gamma   33.15306318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er2S7
_chemical_formula_sum   'Tb3 Er2 S7'
_cell_volume   271.10850560
_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  0.30067742  0.30067742  0.80981605  1.0
  Tb  Tb1  1  0.69932258  0.69932258  0.19018395  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.11181918  0.11181918  0.57737933  1.0
  Er  Er4  1  0.88818082  0.88818082  0.42262067  1.0
  S  S5  1  0.26124293  0.26124293  0.35549886  1.0
  S  S6  1  0.73875707  0.73875707  0.64450114  1.0
  S  S7  1  0.65967830  0.65967830  0.94822525  1.0
  S  S8  1  0.34032170  0.34032170  0.05177475  1.0
  S  S9  1  0.96061740  0.96061740  0.78255310  1.0
  S  S10  1  0.03938260  0.03938260  0.21744690  1.0
  S  S11  1  0.50000000  0.50000000  0.50000000  1.0