# generated using pymatgen
data_Lu3SiSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94377919
_cell_length_b   6.94377834
_cell_length_c   6.94377836
_cell_angle_alpha   146.47185018
_cell_angle_beta   132.25635052
_cell_angle_gamma   59.59802851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3SiSe2
_chemical_formula_sum   'Lu3 Si1 Se2'
_cell_volume   135.65052211
_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  0.84451871  0.34451871  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.15548129  0.65548129  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.66968402  0.66968402  0.00000000  1.0
  Se  Se5  1  0.33031598  0.33031598  1.00000000  1.0