# generated using pymatgen
data_Tm7Lu3(Sn3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91383683
_cell_length_b   8.91383765
_cell_length_c   6.59496433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(Sn3Se)2
_chemical_formula_sum   'Tm7 Lu3 Sn6 Se2'
_cell_volume   453.80838063
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm1  1  0.74698571  0.74709195  0.74975701  1.0
  Tm  Tm2  1  0.25290805  0.99989377  0.74975701  1.0
  Tm  Tm3  1  0.00010623  0.25301429  0.74975701  1.0
  Tm  Tm4  1  0.25290805  0.25301429  0.25024299  1.0
  Tm  Tm5  1  0.74698571  0.99989377  0.25024299  1.0
  Tm  Tm6  1  0.00010623  0.74709195  0.25024299  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.39567642  0.39631103  0.74914026  1.0
  Sn  Sn11  1  0.60368897  0.99936540  0.74914026  1.0
  Sn  Sn12  1  0.00063460  0.60432358  0.74914026  1.0
  Sn  Sn13  1  0.60368897  0.60432358  0.25085974  1.0
  Sn  Sn14  1  0.39567642  0.99936540  0.25085974  1.0
  Sn  Sn15  1  0.00063460  0.39631103  0.25085974  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0