# generated using pymatgen
data_DyPa(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14022075
_cell_length_b   6.99128463
_cell_length_c   7.03899565
_cell_angle_alpha   89.71232887
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(SiNi)2
_chemical_formula_sum   'Dy2 Pa2 Si4 Ni4'
_cell_volume   203.74441078
_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  0.25000000  0.49034315  0.79173580  1.0
  Dy  Dy1  1  0.75000000  0.50965685  0.20826420  1.0
  Pa  Pa2  1  0.75000000  0.01058370  0.29592480  1.0
  Pa  Pa3  1  0.25000000  0.98941630  0.70407520  1.0
  Si  Si4  1  0.75000000  0.70265630  0.58996795  1.0
  Si  Si5  1  0.25000000  0.29734370  0.41003205  1.0
  Si  Si6  1  0.25000000  0.80402205  0.09133560  1.0
  Si  Si7  1  0.75000000  0.19597795  0.90866440  1.0
  Ni  Ni8  1  0.75000000  0.80863408  0.91859610  1.0
  Ni  Ni9  1  0.25000000  0.19136592  0.08140390  1.0
  Ni  Ni10  1  0.25000000  0.70666679  0.42249927  1.0
  Ni  Ni11  1  0.75000000  0.29333321  0.57750073  1.0