# generated using pymatgen
data_Y5Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66616715
_cell_length_b   8.66616749
_cell_length_c   8.66616777
_cell_angle_alpha   123.90706488
_cell_angle_beta   123.90706615
_cell_angle_gamma   83.35628989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zn2Bi
_chemical_formula_sum   'Y10 Zn4 Bi2'
_cell_volume   429.87391030
_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  0.79506935  0.29506935  0.80650937  1.0
  Y  Y3  1  0.20493065  0.70493065  0.19349063  1.0
  Y  Y4  1  0.48855798  0.98855798  0.19349063  1.0
  Y  Y5  1  0.29506935  0.48855798  0.50000000  1.0
  Y  Y6  1  0.01144202  0.20493065  0.50000000  1.0
  Y  Y7  1  0.51144202  0.01144202  0.80650937  1.0
  Y  Y8  1  0.70493065  0.51144202  0.50000000  1.0
  Y  Y9  1  0.98855798  0.79506935  0.50000000  1.0
  Zn  Zn10  1  0.13945952  0.63945952  0.77891803  1.0
  Zn  Zn11  1  0.86054048  0.36054048  0.22108197  1.0
  Zn  Zn12  1  0.63945952  0.86054048  0.50000000  1.0
  Zn  Zn13  1  0.36054048  0.13945952  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0