# generated using pymatgen
data_Ho10Ga3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62762542
_cell_length_b   8.62762674
_cell_length_c   8.71038492
_cell_angle_alpha   125.53492990
_cell_angle_beta   125.53493034
_cell_angle_gamma   80.00580544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10Ga3FeBi2
_chemical_formula_sum   'Ho10 Ga3 Fe1 Bi2'
_cell_volume   415.93687182
_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  0.70219665  0.51925837  0.50000000  1.0
  Ho  Ho1  1  0.48562221  0.99480600  0.19828523  1.0
  Ho  Ho2  1  0.78733698  0.29652076  0.80171477  1.0
  Ho  Ho3  1  0.50519400  0.01437779  0.80171477  1.0
  Ho  Ho4  1  0.00874428  0.00342107  0.01216536  1.0
  Ho  Ho5  1  0.03414025  0.19608934  0.50000000  1.0
  Ho  Ho6  1  0.30391066  0.46585975  0.50000000  1.0
  Ho  Ho7  1  0.20347924  0.71266302  0.19828523  1.0
  Ho  Ho8  1  0.98074163  0.79780335  0.50000000  1.0
  Ho  Ho9  1  0.49657893  0.49125572  0.98783464  1.0
  Ga  Ga10  1  0.13756667  0.64201310  0.77957877  1.0
  Ga  Ga11  1  0.85798690  0.36243333  0.22042123  1.0
  Ga  Ga12  1  0.63202207  0.86797793  0.50000000  1.0
  Fe  Fe13  1  0.37275215  0.12724785  0.50000000  1.0
  Bi  Bi14  1  0.24586319  0.25413681  1.00000000  1.0
  Bi  Bi15  1  0.74586319  0.75413681  1.00000000  1.0