# generated using pymatgen
data_Ho10Ga3CuBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49386849
_cell_length_b   8.49386844
_cell_length_c   8.67676617
_cell_angle_alpha   124.00972721
_cell_angle_beta   124.00972233
_cell_angle_gamma   81.79269410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3CuBi2
_chemical_formula_sum   'Ho10 Ga3 Cu1 Bi2'
_cell_volume   416.76035640
_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  0.99579860  0.99823504  0.99403264  1.0
  Ho  Ho1  1  0.50176496  0.50420140  0.00596736  1.0
  Ho  Ho2  1  0.78630796  0.29482071  0.79615728  1.0
  Ho  Ho3  1  0.20517929  0.71369204  0.20384272  1.0
  Ho  Ho4  1  0.49015168  0.99866344  0.20384272  1.0
  Ho  Ho5  1  0.29572961  0.47198306  0.50000000  1.0
  Ho  Ho6  1  0.02801694  0.20427039  0.50000000  1.0
  Ho  Ho7  1  0.50133656  0.00984832  0.79615728  1.0
  Ho  Ho8  1  0.70850111  0.51495891  0.50000000  1.0
  Ho  Ho9  1  0.98504109  0.79149889  0.50000000  1.0
  Ga  Ga10  1  0.15275770  0.65053934  0.80329704  1.0
  Ga  Ga11  1  0.84946066  0.34724230  0.19670296  1.0
  Ga  Ga12  1  0.63880004  0.86119996  0.50000000  1.0
  Cu  Cu13  1  0.36703138  0.13296862  0.50000000  1.0
  Bi  Bi14  1  0.24706022  0.25293978  1.00000000  1.0
  Bi  Bi15  1  0.74706022  0.75293978  1.00000000  1.0