# generated using pymatgen
data_Y9Ho(Zn2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65774476
_cell_length_b   8.65774556
_cell_length_c   8.65774593
_cell_angle_alpha   123.93857369
_cell_angle_beta   123.93857523
_cell_angle_gamma   83.30363832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9Ho(Zn2Bi)2
_chemical_formula_sum   'Y9 Ho1 Zn4 Bi2'
_cell_volume   428.35457305
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.79537668  0.29482721  0.80655582  1.0
  Y  Y2  1  0.20462332  0.70517279  0.19344418  1.0
  Y  Y3  1  0.48826939  0.98881886  0.19344418  1.0
  Y  Y4  1  0.29482721  0.48826939  0.49945053  1.0
  Y  Y5  1  0.01118114  0.20462332  0.49945053  1.0
  Y  Y6  1  0.51173061  0.01118114  0.80655582  1.0
  Y  Y7  1  0.70517279  0.51173061  0.50054947  1.0
  Y  Y8  1  0.98881886  0.79537668  0.50054947  1.0
  Ho  Ho9  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn10  1  0.13953160  0.63984783  0.77937843  1.0
  Zn  Zn11  1  0.86046840  0.36015217  0.22062157  1.0
  Zn  Zn12  1  0.63984783  0.86046840  0.50031623  1.0
  Zn  Zn13  1  0.36015217  0.13953160  0.49968377  1.0
  Bi  Bi14  1  0.24969106  0.24969106  0.00000000  1.0
  Bi  Bi15  1  0.75030894  0.75030894  0.00000000  1.0