# generated using pymatgen
data_Lu4BS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56072469
_cell_length_b   6.56072501
_cell_length_c   6.56072475
_cell_angle_alpha   132.09959881
_cell_angle_beta   132.09959641
_cell_angle_gamma   70.07176722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4BS3
_chemical_formula_sum   'Lu4 B1 S3'
_cell_volume   152.41173163
_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
  Lu  Lu0  1  0.26984460  0.26984460  0.00000000  1.0
  Lu  Lu1  1  0.73015540  0.73015540  1.00000000  1.0
  Lu  Lu2  1  0.49999900  0.00000000  0.49999900  1.0
  Lu  Lu3  1  0.00000000  0.49999900  0.49999900  1.0
  B  B4  1  0.50000000  0.50000000  0.00000000  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.74999900  0.25000000  0.49999900  1.0
  S  S7  1  0.25000000  0.74999900  0.49999900  1.0