# generated using pymatgen
data_DyPaCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98885515
_cell_length_b   5.98885563
_cell_length_c   3.78334703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.52424376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaCoNi
_chemical_formula_sum   'Dy1 Pa1 Co1 Ni1'
_cell_volume   76.81116614
_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  0.14945517  0.85054483  0.00000000  1.0
  Pa  Pa1  1  0.88467199  0.11532801  0.50000000  1.0
  Co  Co2  1  0.40307761  0.59692239  0.00000000  1.0
  Ni  Ni3  1  0.56279523  0.43720477  0.50000000  1.0