# generated using pymatgen
data_Dy5(GaBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69959124
_cell_length_b   8.69959136
_cell_length_c   7.99112429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.37588701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(GaBi)2
_chemical_formula_sum   'Dy10 Ga4 Bi4'
_cell_volume   493.12965638
_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  0.04298158  0.29416001  0.33209676  1.0
  Dy  Dy1  1  0.95701842  0.70583999  0.66790324  1.0
  Dy  Dy2  1  0.45701842  0.20583999  0.83209676  1.0
  Dy  Dy3  1  0.79416001  0.54298158  0.16790324  1.0
  Dy  Dy4  1  0.54298158  0.79416001  0.16790324  1.0
  Dy  Dy5  1  0.20583999  0.45701842  0.83209676  1.0
  Dy  Dy6  1  0.70583999  0.95701842  0.66790324  1.0
  Dy  Dy7  1  0.29416001  0.04298158  0.33209676  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37401270  0.37401270  0.12507594  1.0
  Ga  Ga11  1  0.62598730  0.62598730  0.87492406  1.0
  Ga  Ga12  1  0.12598730  0.12598730  0.62507594  1.0
  Ga  Ga13  1  0.87401270  0.87401270  0.37492406  1.0
  Bi  Bi14  1  0.79294835  0.20705165  0.00000000  1.0
  Bi  Bi15  1  0.20705165  0.79294835  0.00000000  1.0
  Bi  Bi16  1  0.70705165  0.29294835  0.50000000  1.0
  Bi  Bi17  1  0.29294835  0.70705165  0.50000000  1.0