# generated using pymatgen
data_Ho(LuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83391272
_cell_length_b   6.55325150
_cell_length_c   6.62283113
_cell_angle_alpha   71.62691099
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(LuS2)2
_chemical_formula_sum   'Ho1 Lu2 S4'
_cell_volume   157.91377248
_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
  Ho  Ho0  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  0.75566714  0.24698506  1.0
  S  S4  1  0.00000000  0.25813789  0.23711118  1.0
  S  S5  1  0.50000000  0.24433286  0.75301494  1.0
  S  S6  1  0.00000000  0.74186211  0.76288882  1.0