# generated using pymatgen
data_Tm3Lu2InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77529448
_cell_length_b   8.77952340
_cell_length_c   6.31879646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98407480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu2InSb2
_chemical_formula_sum   'Tm6 Lu4 In2 Sb4'
_cell_volume   421.66476106
_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
  Tm  Tm0  1  0.23792073  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.76207927  1.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99203995  0.23760375  0.25000000  1.0
  Tm  Tm3  1  0.75443620  0.76239625  0.25000000  1.0
  Tm  Tm4  1  0.24556380  0.23760375  0.75000000  1.0
  Tm  Tm5  1  0.00796005  0.76239625  0.75000000  1.0
  Lu  Lu6  1  0.33486965  0.66974130  0.00000000  1.0
  Lu  Lu7  1  0.66513035  0.33025870  0.50000000  1.0
  Lu  Lu8  1  0.66513035  0.33025870  0.00000000  1.0
  Lu  Lu9  1  0.33486965  0.66974130  0.50000000  1.0
  In  In10  1  0.60113959  0.00000000  0.25000000  1.0
  In  In11  1  0.39886041  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99721273  0.60853141  0.25000000  1.0
  Sb  Sb13  1  0.38868232  0.39146859  0.25000000  1.0
  Sb  Sb14  1  0.61131768  0.60853141  0.75000000  1.0
  Sb  Sb15  1  0.00278727  0.39146859  0.75000000  1.0