# generated using pymatgen
data_Dy5GaBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74110224
_cell_length_b   8.74110247
_cell_length_c   8.81853377
_cell_angle_alpha   126.73697059
_cell_angle_beta   126.73698132
_cell_angle_gamma   78.06031147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5GaBiOs
_chemical_formula_sum   'Dy10 Ga2 Bi2 Os2'
_cell_volume   420.61596366
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy2  1  0.78271978  0.28271978  0.79582615  1.0
  Dy  Dy3  1  0.21728022  0.71728022  0.20417385  1.0
  Dy  Dy4  1  0.48689463  0.98689463  0.20417385  1.0
  Dy  Dy5  1  0.30841747  0.46099220  0.50000000  1.0
  Dy  Dy6  1  0.03900780  0.19158253  0.50000000  1.0
  Dy  Dy7  1  0.51310537  0.01310537  0.79582615  1.0
  Dy  Dy8  1  0.69158253  0.53900780  0.50000000  1.0
  Dy  Dy9  1  0.96099220  0.80841747  0.50000000  1.0
  Ga  Ga10  1  0.13515925  0.63515925  0.77031951  1.0
  Ga  Ga11  1  0.86484075  0.36484075  0.22968049  1.0
  Bi  Bi12  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi13  1  0.75000000  0.75000000  0.00000000  1.0
  Os  Os14  1  0.63573469  0.86426531  0.50000000  1.0
  Os  Os15  1  0.36426531  0.13573469  0.50000000  1.0