# generated using pymatgen
data_Er(LuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82511914
_cell_length_b   6.54557963
_cell_length_c   6.59370995
_cell_angle_alpha   71.68826077
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(LuS2)2
_chemical_formula_sum   'Er1 Lu2 S4'
_cell_volume   156.73080352
_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
  Er  Er0  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.00000000  1.0
  S  S3  1  0.50000000  0.75496527  0.24865119  1.0
  S  S4  1  0.00000000  0.25816788  0.23837320  1.0
  S  S5  1  0.50000000  0.24503473  0.75134881  1.0
  S  S6  1  0.00000000  0.74183212  0.76162680  1.0