# generated using pymatgen
data_Dy10Ga3Bi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71351907
_cell_length_b   8.71351886
_cell_length_c   8.79812098
_cell_angle_alpha   125.93010157
_cell_angle_beta   125.93009863
_cell_angle_gamma   79.33942832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ga3Bi2Os
_chemical_formula_sum   'Dy10 Ga3 Bi2 Os1'
_cell_volume   424.85663881
_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  0.00929563  0.00611668  0.01541331  1.0
  Dy  Dy1  1  0.49388332  0.49070437  0.98458669  1.0
  Dy  Dy2  1  0.78412501  0.29533529  0.80151665  1.0
  Dy  Dy3  1  0.20466471  0.71587499  0.19848335  1.0
  Dy  Dy4  1  0.48260736  0.99381663  0.19848335  1.0
  Dy  Dy5  1  0.30714275  0.46062829  0.50000000  1.0
  Dy  Dy6  1  0.03937171  0.19285725  0.50000000  1.0
  Dy  Dy7  1  0.50618337  0.01739264  0.80151665  1.0
  Dy  Dy8  1  0.70287381  0.52049900  0.50000000  1.0
  Dy  Dy9  1  0.97950100  0.79712619  0.50000000  1.0
  Ga  Ga10  1  0.13453241  0.64219325  0.77672566  1.0
  Ga  Ga11  1  0.85780675  0.36546759  0.22327434  1.0
  Ga  Ga12  1  0.63320146  0.86679854  0.50000000  1.0
  Bi  Bi13  1  0.24637425  0.25362575  0.00000000  1.0
  Bi  Bi14  1  0.74637425  0.75362575  0.00000000  1.0
  Os  Os15  1  0.37206520  0.12793480  0.50000000  1.0