# generated using pymatgen
data_NdY2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50879708
_cell_length_b   5.61954814
_cell_length_c   7.15227074
_cell_angle_alpha   87.84266310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2PaPt4
_chemical_formula_sum   'Nd1 Y2 Pa1 Pt4'
_cell_volume   181.09151607
_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
  Nd  Nd0  1  0.25000000  0.85789915  0.68660903  1.0
  Y  Y1  1  0.75000000  0.35487041  0.81675771  1.0
  Y  Y2  1  0.75000000  0.14656102  0.31677084  1.0
  Pa  Pa3  1  0.25000000  0.64321563  0.18320764  1.0
  Pt  Pt4  1  0.25000000  0.16320890  0.05550413  1.0
  Pt  Pt5  1  0.75000000  0.82866017  0.97273852  1.0
  Pt  Pt6  1  0.75000000  0.65288966  0.43473314  1.0
  Pt  Pt7  1  0.25000000  0.35269505  0.53367898  1.0