# generated using pymatgen
data_Dy3PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27392469
_cell_length_b   5.36218897
_cell_length_c   6.79240074
_cell_angle_alpha   94.58964548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3PaNi4
_chemical_formula_sum   'Dy3 Pa1 Ni4'
_cell_volume   155.16630398
_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  0.00000000  0.85754764  0.81065193  1.0
  Dy  Dy1  1  0.50000000  0.35309559  0.68516826  1.0
  Dy  Dy2  1  0.50000000  0.15036425  0.18484324  1.0
  Pa  Pa3  1  0.00000000  0.65764995  0.31006213  1.0
  Ni  Ni4  1  0.00000000  0.12380085  0.45152125  1.0
  Ni  Ni5  1  0.00000000  0.38263545  0.98180913  1.0
  Ni  Ni6  1  0.50000000  0.83357207  0.51431466  1.0
  Ni  Ni7  1  0.50000000  0.64133321  0.06162939  1.0