# generated using pymatgen
data_DyPa(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34752897
_cell_length_b   8.34752897
_cell_length_c   3.97021000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.34232083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(Si2Ni)2
_chemical_formula_sum   'Dy1 Pa1 Si4 Ni2'
_cell_volume   128.41719992
_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  0.89638461  0.10361539  0.75000000  1.0
  Pa  Pa1  1  0.10632259  0.89367741  0.25000000  1.0
  Si  Si2  1  0.75124991  0.24875009  0.25000000  1.0
  Si  Si3  1  0.25015626  0.74984374  0.75000000  1.0
  Si  Si4  1  0.53899058  0.46100942  0.75000000  1.0
  Si  Si5  1  0.45970813  0.54029187  0.25000000  1.0
  Ni  Ni6  1  0.67699497  0.32300503  0.75000000  1.0
  Ni  Ni7  1  0.32019294  0.67980706  0.25000000  1.0