# generated using pymatgen
data_Y(LuS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84237882
_cell_length_b   6.56872406
_cell_length_c   6.67263491
_cell_angle_alpha   71.60379483
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(LuS2)2
_chemical_formula_sum   'Y1 Lu2 S4'
_cell_volume   159.80766138
_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
  Y  Y0  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  0.75622958  0.24409108  1.0
  S  S4  1  0.00000000  0.25861686  0.23489348  1.0
  S  S5  1  0.50000000  0.24377042  0.75590892  1.0
  S  S6  1  0.00000000  0.74138314  0.76510652  1.0