# generated using pymatgen
data_Ho10Zn3CuBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52585638
_cell_length_b   8.52585556
_cell_length_c   8.58166817
_cell_angle_alpha   123.90258155
_cell_angle_beta   123.90258506
_cell_angle_gamma   82.94234935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Zn3CuBi2
_chemical_formula_sum   'Ho10 Zn3 Cu1 Bi2'
_cell_volume   413.36772861
_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
  Ho  Ho0  1  0.99940401  0.99959677  0.99899978  1.0
  Ho  Ho1  1  0.50040323  0.50059599  0.00100022  1.0
  Ho  Ho2  1  0.78701942  0.29364951  0.79853454  1.0
  Ho  Ho3  1  0.20635049  0.71298058  0.20146546  1.0
  Ho  Ho4  1  0.48848588  0.99511496  0.20146546  1.0
  Ho  Ho5  1  0.29757185  0.47967437  0.50000000  1.0
  Ho  Ho6  1  0.02032563  0.20242815  0.50000000  1.0
  Ho  Ho7  1  0.50488504  0.01151412  0.79853454  1.0
  Ho  Ho8  1  0.70756479  0.51246453  0.50000000  1.0
  Ho  Ho9  1  0.98753547  0.79243521  0.50000000  1.0
  Zn  Zn10  1  0.14126327  0.64065234  0.78191460  1.0
  Zn  Zn11  1  0.85934766  0.35873673  0.21808540  1.0
  Zn  Zn12  1  0.63716989  0.86283011  0.50000000  1.0
  Cu  Cu13  1  0.36692551  0.13307449  0.50000000  1.0
  Bi  Bi14  1  0.24787343  0.25212657  1.00000000  1.0
  Bi  Bi15  1  0.74787343  0.75212657  1.00000000  1.0