# generated using pymatgen
data_YbLuCuS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44305819
_cell_length_b   6.44305863
_cell_length_c   9.96860098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.99096217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuCuS3
_chemical_formula_sum   'Yb2 Lu2 Cu2 S6'
_cell_volume   231.46298377
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.24472352  0.75527848  0.25000000  1.0
  Yb  Yb1  1  0.75527848  0.24472352  0.75000000  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.52428303  0.47571897  0.25000000  1.0
  Cu  Cu5  1  0.47571897  0.52428303  0.75000000  1.0
  S  S6  1  0.64089087  0.35911113  0.07109951  1.0
  S  S7  1  0.91310425  0.08689775  0.25000000  1.0
  S  S8  1  0.64089087  0.35911113  0.42890049  1.0
  S  S9  1  0.35911113  0.64089087  0.57109951  1.0
  S  S10  1  0.08689775  0.91310425  0.75000000  1.0
  S  S11  1  0.35911113  0.64089087  0.92890049  1.0