# generated using pymatgen
data_Lu5In2SnSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91953950
_cell_length_b   8.91953967
_cell_length_c   6.58311206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.51591786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5In2SnSe
_chemical_formula_sum   'Lu10 In4 Sn2 Se2'
_cell_volume   451.19618287
_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
  Lu  Lu0  1  0.66902371  0.33220165  0.99732255  1.0
  Lu  Lu1  1  0.33220165  0.66902371  0.99732255  1.0
  Lu  Lu2  1  0.33220165  0.66902371  0.50267745  1.0
  Lu  Lu3  1  0.66902371  0.33220165  0.50267745  1.0
  Lu  Lu4  1  0.75043329  0.75043329  0.75000000  1.0
  Lu  Lu5  1  0.25331392  0.99761743  0.75000000  1.0
  Lu  Lu6  1  0.99761743  0.25331392  0.75000000  1.0
  Lu  Lu7  1  0.24853697  0.24853697  0.25000000  1.0
  Lu  Lu8  1  0.74677096  0.00045682  0.25000000  1.0
  Lu  Lu9  1  0.00045682  0.74677096  0.25000000  1.0
  In  In10  1  0.40141343  0.40141343  0.75000000  1.0
  In  In11  1  0.60284758  0.99992558  0.75000000  1.0
  In  In12  1  0.99992558  0.60284758  0.75000000  1.0
  In  In13  1  0.59708675  0.59708675  0.25000000  1.0
  Sn  Sn14  1  0.39769352  0.00132896  0.25000000  1.0
  Sn  Sn15  1  0.00132896  0.39769352  0.25000000  1.0
  Se  Se16  1  0.00006254  0.00006254  0.00043790  1.0
  Se  Se17  1  0.00006254  0.00006254  0.49956210  1.0