# generated using pymatgen
data_Dy10Ga3NiBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53084752
_cell_length_b   8.53084763
_cell_length_c   8.73956379
_cell_angle_alpha   124.27665763
_cell_angle_beta   124.27666278
_cell_angle_gamma   81.14484770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ga3NiBi2
_chemical_formula_sum   'Dy10 Ga3 Ni1 Bi2'
_cell_volume   421.69498091
_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
  Dy  Dy0  1  0.99297217  0.99765949  0.99063166  1.0
  Dy  Dy1  1  0.50234051  0.50702783  0.00936834  1.0
  Dy  Dy2  1  0.77804617  0.29488234  0.79421665  1.0
  Dy  Dy3  1  0.20511766  0.72195383  0.20578335  1.0
  Dy  Dy4  1  0.48382852  0.00066469  0.20578335  1.0
  Dy  Dy5  1  0.30243813  0.45823977  0.50000000  1.0
  Dy  Dy6  1  0.04176023  0.19756187  0.50000000  1.0
  Dy  Dy7  1  0.49933531  0.01617148  0.79421665  1.0
  Dy  Dy8  1  0.70787060  0.51600879  0.50000000  1.0
  Dy  Dy9  1  0.98399121  0.79212940  0.50000000  1.0
  Ga  Ga10  1  0.14874673  0.64647596  0.79522268  1.0
  Ga  Ga11  1  0.85352404  0.35125327  0.20477732  1.0
  Ga  Ga12  1  0.63502011  0.86497989  0.50000000  1.0
  Ni  Ni13  1  0.37553465  0.12446535  0.50000000  1.0
  Bi  Bi14  1  0.24473697  0.25526303  1.00000000  1.0
  Bi  Bi15  1  0.74473697  0.75526303  1.00000000  1.0