# generated using pymatgen
data_DyTm2PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26592374
_cell_length_b   5.27571218
_cell_length_c   6.74037083
_cell_angle_alpha   93.44131295
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm2PaNi4
_chemical_formula_sum   'Dy1 Tm2 Pa1 Ni4'
_cell_volume   151.42380270
_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  0.25000000  0.13842985  0.18729518  1.0
  Tm  Tm1  1  0.75000000  0.64404246  0.31554209  1.0
  Tm  Tm2  1  0.75000000  0.85627512  0.81740831  1.0
  Pa  Pa3  1  0.25000000  0.35290649  0.68446795  1.0
  Ni  Ni4  1  0.25000000  0.86605620  0.55426789  1.0
  Ni  Ni5  1  0.75000000  0.15734720  0.48177026  1.0
  Ni  Ni6  1  0.75000000  0.36419269  0.94097329  1.0
  Ni  Ni7  1  0.25000000  0.62075100  0.01827402  1.0