# generated using pymatgen
data_Lu4SiAsSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94735188
_cell_length_b   6.94735207
_cell_length_c   6.94735096
_cell_angle_alpha   132.12094960
_cell_angle_beta   132.12093747
_cell_angle_gamma   70.03807587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SiAsSe2
_chemical_formula_sum   'Lu4 Si1 As1 Se2'
_cell_volume   180.86141445
_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  0.24514543  0.24514543  0.00000000  1.0
  Lu  Lu1  1  0.75485457  0.75485457  1.00000000  1.0
  Lu  Lu2  1  0.50900834  0.00900834  0.50000000  1.0
  Lu  Lu3  1  0.99099166  0.49099166  0.50000000  1.0
  Si  Si4  1  0.75000000  0.25000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se6  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se7  1  0.50000000  0.50000000  0.00000000  1.0