# generated using pymatgen
data_Dy5GaBi2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12006629
_cell_length_b   9.01192028
_cell_length_c   6.51581882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39777531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5GaBi2Cl
_chemical_formula_sum   'Dy10 Ga2 Bi4 Cl2'
_cell_volume   461.91303221
_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  0.27902623  0.00000000  0.75000000  1.0
  Dy  Dy1  1  0.72097377  1.00000000  0.25000000  1.0
  Dy  Dy2  1  0.98430450  0.25154631  0.75000000  1.0
  Dy  Dy3  1  0.01569550  0.74845369  0.25000000  1.0
  Dy  Dy4  1  0.73275819  0.74845369  0.75000000  1.0
  Dy  Dy5  1  0.26724181  0.25154631  0.25000000  1.0
  Dy  Dy6  1  0.34501534  0.69003068  0.50000000  1.0
  Dy  Dy7  1  0.65498466  0.30996932  0.50000000  1.0
  Dy  Dy8  1  0.65498466  0.30996932  0.00000000  1.0
  Dy  Dy9  1  0.34501534  0.69003068  0.00000000  1.0
  Ga  Ga10  1  0.61012472  0.00000000  0.75000000  1.0
  Ga  Ga11  1  0.38987528  1.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99267038  0.61045980  0.75000000  1.0
  Bi  Bi13  1  0.00732962  0.38954020  0.25000000  1.0
  Bi  Bi14  1  0.38221058  0.38954020  0.75000000  1.0
  Bi  Bi15  1  0.61778942  0.61045980  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0