# generated using pymatgen
data_Tb2Lu3S7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55224991
_cell_length_b   6.55224922
_cell_length_c   11.46613026
_cell_angle_alpha   75.97016127
_cell_angle_beta   75.97016145
_cell_angle_gamma   33.29910524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Lu3S7
_chemical_formula_sum   'Tb2 Lu3 S7'
_cell_volume   261.46252567
_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  0.30012066  0.30012066  0.81037891  1.0
  Tb  Tb1  1  0.69987934  0.69987934  0.18962109  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.11153013  0.11153013  0.57683876  1.0
  Lu  Lu4  1  0.88846987  0.88846987  0.42316124  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65579361  0.65579361  0.94942527  1.0
  S  S7  1  0.34420639  0.34420639  0.05057473  1.0
  S  S8  1  0.96421778  0.96421778  0.78443206  1.0
  S  S9  1  0.03578222  0.03578222  0.21556794  1.0
  S  S10  1  0.26093500  0.26093500  0.35727350  1.0
  S  S11  1  0.73906500  0.73906500  0.64272650  1.0