# generated using pymatgen
data_Tb4ErS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68192217
_cell_length_b   6.68192179
_cell_length_c   11.59386842
_cell_angle_alpha   76.06366264
_cell_angle_beta   76.06366301
_cell_angle_gamma   33.14136201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4ErS7
_chemical_formula_sum   'Tb4 Er1 S7'
_cell_volume   273.91920037
_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  0.11189420  0.11189420  0.57946777  1.0
  Tb  Tb1  1  0.88810580  0.88810580  0.42053223  1.0
  Tb  Tb2  1  0.30050196  0.30050196  0.81230813  1.0
  Tb  Tb3  1  0.69949804  0.69949804  0.18769187  1.0
  Er  Er4  1  0.00000000  0.00000000  0.00000000  1.0
  S  S5  1  0.50000000  0.50000000  0.50000000  1.0
  S  S6  1  0.65662201  0.65662201  0.94990366  1.0
  S  S7  1  0.34337799  0.34337799  0.05009634  1.0
  S  S8  1  0.95946035  0.95946035  0.78713569  1.0
  S  S9  1  0.04053965  0.04053965  0.21286431  1.0
  S  S10  1  0.25856088  0.25856088  0.35181724  1.0
  S  S11  1  0.74143912  0.74143912  0.64818276  1.0