# generated using pymatgen
data_Tm2Lu3InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76906725
_cell_length_b   8.75668869
_cell_length_c   6.30760207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04677662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu3InSb2
_chemical_formula_sum   'Tm4 Lu6 In2 Sb4'
_cell_volume   419.25990422
_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  0.99169521  0.23715787  0.25000000  1.0
  Tm  Tm1  1  0.75453733  0.76284213  0.25000000  1.0
  Tm  Tm2  1  0.24546267  0.23715787  0.75000000  1.0
  Tm  Tm3  1  0.00830479  0.76284213  0.75000000  1.0
  Lu  Lu4  1  0.33460092  0.66920384  0.00000000  1.0
  Lu  Lu5  1  0.66539908  0.33079616  0.50000000  1.0
  Lu  Lu6  1  0.66539908  0.33079616  0.00000000  1.0
  Lu  Lu7  1  0.33460092  0.66920384  0.50000000  1.0
  Lu  Lu8  1  0.23879705  0.00000000  0.25000000  1.0
  Lu  Lu9  1  0.76120295  1.00000000  0.75000000  1.0
  In  In10  1  0.60046603  0.00000000  0.25000000  1.0
  In  In11  1  0.39953397  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99781995  0.60942555  0.25000000  1.0
  Sb  Sb13  1  0.38839540  0.39057445  0.25000000  1.0
  Sb  Sb14  1  0.61160460  0.60942555  0.75000000  1.0
  Sb  Sb15  1  0.00218005  0.39057445  0.75000000  1.0