# generated using pymatgen
data_Dy(Zr3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72149970
_cell_length_b   8.72151115
_cell_length_c   5.90307040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.01255553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Zr3Pb2)3
_chemical_formula_sum   'Dy1 Zr9 Pb6'
_cell_volume   384.83031031
_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  0.76881007  0.76877406  0.25000000  1.0
  Zr  Zr1  1  0.00285729  0.25434961  0.25000000  1.0
  Zr  Zr2  1  0.74762585  0.99885351  0.75000000  1.0
  Zr  Zr3  1  0.33292813  0.66512562  0.50057169  1.0
  Zr  Zr4  1  0.25435514  0.00284271  0.25000000  1.0
  Zr  Zr5  1  0.66510663  0.33296540  0.50056583  1.0
  Zr  Zr6  1  0.99886683  0.74760325  0.75000000  1.0
  Zr  Zr7  1  0.33292813  0.66512562  0.99942831  1.0
  Zr  Zr8  1  0.23480563  0.23475993  0.75000000  1.0
  Zr  Zr9  1  0.66510663  0.33296540  0.99943417  1.0
  Pb  Pb10  1  0.60741999  0.60736333  0.75000000  1.0
  Pb  Pb11  1  0.38794850  0.99852592  0.75000000  1.0
  Pb  Pb12  1  0.60937447  0.00294387  0.25000000  1.0
  Pb  Pb13  1  0.99849428  0.38797281  0.75000000  1.0
  Pb  Pb14  1  0.39045842  0.39041907  0.25000000  1.0
  Pb  Pb15  1  0.00291499  0.60941090  0.25000000  1.0