# generated using pymatgen
data_Dy19Y(Bi2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00432554
_cell_length_b   8.90758306
_cell_length_c   12.14855222
_cell_angle_alpha   90.00001562
_cell_angle_beta   90.00154937
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy19Y(Bi2P)4
_chemical_formula_sum   'Dy19 Y1 Bi8 P4'
_cell_volume   866.18198851
_cell_formula_units_Z   1
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  0.14348571  0.25000000  0.20239573  1.0
  Dy  Dy1  1  0.35652535  0.25000000  0.70229492  1.0
  Dy  Dy2  1  0.64359558  0.75000000  0.29765697  1.0
  Dy  Dy3  1  0.37666375  0.75000000  0.70127501  1.0
  Dy  Dy4  1  0.62324886  0.25000000  0.29876323  1.0
  Dy  Dy5  1  0.87683515  0.25000000  0.79861166  1.0
  Dy  Dy6  1  0.12355188  0.75000000  0.20163945  1.0
  Dy  Dy7  1  0.96246464  0.75000000  0.50060556  1.0
  Dy  Dy8  1  0.03762274  0.25000000  0.49905532  1.0
  Dy  Dy9  1  0.46212623  0.25000000  0.99924756  1.0
  Dy  Dy10  1  0.53752183  0.75000000  0.00088810  1.0
  Dy  Dy11  1  0.68304404  0.04911309  0.56321641  1.0
  Dy  Dy12  1  0.31704631  0.95092178  0.43680607  1.0
  Dy  Dy13  1  0.18303751  0.95077052  0.93689007  1.0
  Dy  Dy14  1  0.31704631  0.54907822  0.43680607  1.0
  Dy  Dy15  1  0.81695481  0.04916157  0.06324349  1.0
  Dy  Dy16  1  0.68304504  0.45088691  0.56321641  1.0
  Dy  Dy17  1  0.81695481  0.45083843  0.06324349  1.0
  Dy  Dy18  1  0.18303651  0.54923048  0.93689007  1.0
  Y  Y19  1  0.85640485  0.75000000  0.79725932  1.0
  Bi  Bi20  1  0.57918237  0.49053579  0.82713015  1.0
  Bi  Bi21  1  0.42036553  0.50918143  0.17299596  1.0
  Bi  Bi22  1  0.08010542  0.50893739  0.67262967  1.0
  Bi  Bi23  1  0.42036553  0.99081857  0.17299596  1.0
  Bi  Bi24  1  0.92028257  0.49072806  0.32708257  1.0
  Bi  Bi25  1  0.57918237  0.00946421  0.82713015  1.0
  Bi  Bi26  1  0.92028257  0.00927194  0.32708257  1.0
  Bi  Bi27  1  0.08010542  0.99106261  0.67262967  1.0
  P  P28  1  0.57013915  0.75000000  0.51406672  1.0
  P  P29  1  0.42972971  0.25000000  0.48583230  1.0
  P  P30  1  0.07038548  0.25000000  0.98580466  1.0
  P  P31  1  0.92965998  0.75000000  0.01461871  1.0