# generated using pymatgen
data_Dy5ZnGaBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52998368
_cell_length_b   8.52998338
_cell_length_c   8.68091549
_cell_angle_alpha   123.38928134
_cell_angle_beta   123.38929489
_cell_angle_gamma   83.10070221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5ZnGaBi
_chemical_formula_sum   'Dy10 Zn2 Ga2 Bi2'
_cell_volume   424.93967675
_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  0.79407385  0.29407385  0.79938376  1.0
  Dy  Dy3  1  0.20592615  0.70592615  0.20061624  1.0
  Dy  Dy4  1  0.49469009  0.99469009  0.20061624  1.0
  Dy  Dy5  1  0.29167417  0.48352284  0.50000000  1.0
  Dy  Dy6  1  0.01647716  0.20832583  0.50000000  1.0
  Dy  Dy7  1  0.50530991  0.00530991  0.79938376  1.0
  Dy  Dy8  1  0.70832583  0.51647716  0.50000000  1.0
  Dy  Dy9  1  0.98352284  0.79167417  0.50000000  1.0
  Zn  Zn10  1  0.63877110  0.86122890  0.50000000  1.0
  Zn  Zn11  1  0.36122890  0.13877110  0.50000000  1.0
  Ga  Ga12  1  0.15350605  0.65350605  0.80701111  1.0
  Ga  Ga13  1  0.84649395  0.34649395  0.19298889  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0