# generated using pymatgen
data_Tm3Lu3NbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08624063
_cell_length_b   8.08623921
_cell_length_c   4.42440982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu3NbBi2
_chemical_formula_sum   'Tm3 Lu3 Nb1 Bi2'
_cell_volume   250.54122684
_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  0.60537777  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.00000000  0.60537777  0.00000000  1.0
  Tm  Tm2  1  0.39462223  0.39462223  0.00000000  1.0
  Lu  Lu3  1  0.23870225  0.00000000  0.50000000  1.0
  Lu  Lu4  1  1.00000000  0.23870225  0.50000000  1.0
  Lu  Lu5  1  0.76129775  0.76129775  0.50000000  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.50000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.50000000  1.0