# generated using pymatgen
data_Tm5ZnGaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40896935
_cell_length_b   8.40896968
_cell_length_c   8.58591404
_cell_angle_alpha   123.76486760
_cell_angle_beta   123.76487733
_cell_angle_gamma   82.24356998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ZnGaBi
_chemical_formula_sum   'Tm10 Zn2 Ga2 Bi2'
_cell_volume   406.07344114
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm2  1  0.79315339  0.29315339  0.79776128  1.0
  Tm  Tm3  1  0.20684661  0.70684661  0.20223872  1.0
  Tm  Tm4  1  0.49539211  0.99539211  0.20223872  1.0
  Tm  Tm5  1  0.29201562  0.48246530  0.50000000  1.0
  Tm  Tm6  1  0.01753470  0.20798438  0.50000000  1.0
  Tm  Tm7  1  0.50460789  0.00460789  0.79776128  1.0
  Tm  Tm8  1  0.70798438  0.51753470  0.50000000  1.0
  Tm  Tm9  1  0.98246530  0.79201562  0.50000000  1.0
  Zn  Zn10  1  0.63685287  0.86314713  0.50000000  1.0
  Zn  Zn11  1  0.36314713  0.13685287  0.50000000  1.0
  Ga  Ga12  1  0.15322128  0.65322128  0.80644356  1.0
  Ga  Ga13  1  0.84677872  0.34677872  0.19355644  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0