# generated using pymatgen
data_TmLu9(Sn3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85770395
_cell_length_b   8.85770341
_cell_length_c   6.56196819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96485900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu9(Sn3Se)2
_chemical_formula_sum   'Tm1 Lu9 Sn6 Se2'
_cell_volume   446.02656379
_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  0.74683371  0.74683371  0.75000000  1.0
  Lu  Lu1  1  0.66636141  0.33301816  0.00006100  1.0
  Lu  Lu2  1  0.33301816  0.66636141  0.00006100  1.0
  Lu  Lu3  1  0.33301816  0.66636141  0.49993900  1.0
  Lu  Lu4  1  0.66636141  0.33301816  0.49993900  1.0
  Lu  Lu5  1  0.25279277  0.99951027  0.75000000  1.0
  Lu  Lu6  1  0.99951027  0.25279277  0.75000000  1.0
  Lu  Lu7  1  0.25389633  0.25389633  0.25000000  1.0
  Lu  Lu8  1  0.74691379  0.00003050  0.25000000  1.0
  Lu  Lu9  1  0.00003050  0.74691379  0.25000000  1.0
  Sn  Sn10  1  0.39482622  0.39482622  0.75000000  1.0
  Sn  Sn11  1  0.60383309  0.00025550  0.75000000  1.0
  Sn  Sn12  1  0.00025550  0.60383309  0.75000000  1.0
  Sn  Sn13  1  0.60456209  0.60456209  0.25000000  1.0
  Sn  Sn14  1  0.39559374  0.99973882  0.25000000  1.0
  Sn  Sn15  1  0.99973882  0.39559374  0.25000000  1.0
  Se  Se16  1  0.00122652  0.00122652  0.00072441  1.0
  Se  Se17  1  0.00122652  0.00122652  0.49927559  1.0