# generated using pymatgen
data_Dy2Y3Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02288881
_cell_length_b   8.91952646
_cell_length_c   12.19704349
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98396524
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3Bi2P
_chemical_formula_sum   'Dy8 Y12 Bi8 P4'
_cell_volume   872.82489899
_cell_formula_units_Z   4
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  0.68237633  0.04926883  0.56355321  1.0
  Dy  Dy1  1  0.31762367  0.95073117  0.43644679  1.0
  Dy  Dy2  1  0.18234802  0.95063797  0.93657286  1.0
  Dy  Dy3  1  0.31762367  0.54926883  0.43644679  1.0
  Dy  Dy4  1  0.81765198  0.04936203  0.06342714  1.0
  Dy  Dy5  1  0.68237633  0.45073117  0.56355321  1.0
  Dy  Dy6  1  0.81765198  0.45063797  0.06342714  1.0
  Dy  Dy7  1  0.18234802  0.54936203  0.93657286  1.0
  Y  Y8  1  0.85648780  0.75000000  0.79718651  1.0
  Y  Y9  1  0.14351220  0.25000000  0.20281349  1.0
  Y  Y10  1  0.35637044  0.25000000  0.70299661  1.0
  Y  Y11  1  0.64362956  0.75000000  0.29700339  1.0
  Y  Y12  1  0.37742473  0.75000000  0.70131181  1.0
  Y  Y13  1  0.62257527  0.25000000  0.29868819  1.0
  Y  Y14  1  0.87726206  0.25000000  0.79870462  1.0
  Y  Y15  1  0.12273794  0.75000000  0.20129538  1.0
  Y  Y16  1  0.96110958  0.75000000  0.50106487  1.0
  Y  Y17  1  0.03889042  0.25000000  0.49893513  1.0
  Y  Y18  1  0.46126235  0.25000000  0.99888750  1.0
  Y  Y19  1  0.53873765  0.75000000  0.00111250  1.0
  Bi  Bi20  1  0.57975329  0.49079367  0.82743603  1.0
  Bi  Bi21  1  0.42024671  0.50920633  0.17256397  1.0
  Bi  Bi22  1  0.07977602  0.50929588  0.67261643  1.0
  Bi  Bi23  1  0.42024671  0.99079367  0.17256397  1.0
  Bi  Bi24  1  0.92022398  0.49070412  0.32738357  1.0
  Bi  Bi25  1  0.57975329  0.00920633  0.82743603  1.0
  Bi  Bi26  1  0.92022398  0.00929588  0.32738357  1.0
  Bi  Bi27  1  0.07977602  0.99070412  0.67261643  1.0
  P  P28  1  0.57025405  0.75000000  0.51349728  1.0
  P  P29  1  0.42974595  0.25000000  0.48650272  1.0
  P  P30  1  0.07042469  0.25000000  0.98627723  1.0
  P  P31  1  0.92957531  0.75000000  0.01372277  1.0