# generated using pymatgen
data_Y5ZnGaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59993458
_cell_length_b   8.59993470
_cell_length_c   8.76222452
_cell_angle_alpha   123.82912050
_cell_angle_beta   123.82912237
_cell_angle_gamma   82.27333226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5ZnGaBi
_chemical_formula_sum   'Y10 Zn2 Ga2 Bi2'
_cell_volume   432.49084212
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.79492957  0.29492957  0.80072655  1.0
  Y  Y3  1  0.20507043  0.70507043  0.19927345  1.0
  Y  Y4  1  0.49420302  0.99420302  0.19927345  1.0
  Y  Y5  1  0.29259365  0.48204203  0.50000000  1.0
  Y  Y6  1  0.01795797  0.20740635  0.50000000  1.0
  Y  Y7  1  0.50579698  0.00579698  0.80072655  1.0
  Y  Y8  1  0.70740635  0.51795797  0.50000000  1.0
  Y  Y9  1  0.98204203  0.79259365  0.50000000  1.0
  Zn  Zn10  1  0.63670041  0.86329959  0.50000000  1.0
  Zn  Zn11  1  0.36329959  0.13670041  0.50000000  1.0
  Ga  Ga12  1  0.15322554  0.65322554  0.80645207  1.0
  Ga  Ga13  1  0.84677446  0.34677446  0.19354793  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0