# generated using pymatgen
data_Y(LuSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99422340
_cell_length_b   6.85213215
_cell_length_c   6.94322899
_cell_angle_alpha   71.69824839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(LuSe2)2
_chemical_formula_sum   'Y1 Lu2 Se4'
_cell_volume   180.41642024
_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
  Se  Se3  1  0.50000000  0.75842988  0.24648025  1.0
  Se  Se4  1  0.00000000  0.25472133  0.23967950  1.0
  Se  Se5  1  0.50000000  0.24157012  0.75351975  1.0
  Se  Se6  1  0.00000000  0.74527867  0.76032050  1.0