# generated using pymatgen
data_Tm4Zr2NbBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00069659
_cell_length_b   8.00069603
_cell_length_c   4.32553370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.71464413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr2NbBi2
_chemical_formula_sum   'Tm4 Zr2 Nb1 Bi2'
_cell_volume   240.47366405
_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  0.76372295  0.76372295  0.50000000  1.0
  Tm  Tm1  1  0.60009132  0.00196582  0.00000000  1.0
  Tm  Tm2  1  0.00196582  0.60009132  0.00000000  1.0
  Tm  Tm3  1  0.39664611  0.39664611  0.00000000  1.0
  Zr  Zr4  1  0.23075957  0.00584048  0.50000000  1.0
  Zr  Zr5  1  0.00584048  0.23075957  0.50000000  1.0
  Nb  Nb6  1  0.00613557  0.00613557  0.00000000  1.0
  Bi  Bi7  1  0.32805432  0.66678485  0.50000000  1.0
  Bi  Bi8  1  0.66678485  0.32805432  0.50000000  1.0