# generated using pymatgen
data_Lu10In5SnSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89917652
_cell_length_b   8.95919921
_cell_length_c   6.56756707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22335678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10In5SnSe2
_chemical_formula_sum   'Lu10 In5 Sn1 Se2'
_cell_volume   452.45177206
_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  0.66992565  0.33542216  0.99877557  1.0
  Lu  Lu1  1  0.33007435  0.66549851  0.99877557  1.0
  Lu  Lu2  1  0.33007435  0.66549851  0.50122443  1.0
  Lu  Lu3  1  0.66992565  0.33542216  0.50122443  1.0
  Lu  Lu4  1  0.75076315  0.74819644  0.75000000  1.0
  Lu  Lu5  1  0.24923685  0.99743329  0.75000000  1.0
  Lu  Lu6  1  0.00000000  0.25500943  0.75000000  1.0
  Lu  Lu7  1  0.25012886  0.25072642  0.25000000  1.0
  Lu  Lu8  1  0.74987114  0.00059756  0.25000000  1.0
  Lu  Lu9  1  1.00000000  0.74552913  0.25000000  1.0
  In  In10  1  0.40073963  0.40030188  0.75000000  1.0
  In  In11  1  0.59926037  0.99956325  0.75000000  1.0
  In  In12  1  1.00000000  0.60344303  0.75000000  1.0
  In  In13  1  0.59828527  0.59923435  0.25000000  1.0
  In  In14  1  0.40171473  0.00094908  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.39610404  0.25000000  1.0
  Se  Se16  1  0.00000000  0.00053538  0.00038018  1.0
  Se  Se17  1  0.00000000  0.00053538  0.49961982  1.0