# generated using pymatgen
data_Nd2ErPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52294857
_cell_length_b   5.60850530
_cell_length_c   7.22641902
_cell_angle_alpha   89.39510835
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2ErPaPt4
_chemical_formula_sum   'Nd2 Er1 Pa1 Pt4'
_cell_volume   183.30221823
_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  0.75000000  0.35313992  0.81474059  1.0
  Nd  Nd1  1  0.25000000  0.85966141  0.68467196  1.0
  Er  Er2  1  0.75000000  0.14510855  0.31806576  1.0
  Pa  Pa3  1  0.25000000  0.64441612  0.18513108  1.0
  Pt  Pt4  1  0.25000000  0.15912150  0.06879376  1.0
  Pt  Pt5  1  0.75000000  0.83150829  0.97836129  1.0
  Pt  Pt6  1  0.75000000  0.65813085  0.43088142  1.0
  Pt  Pt7  1  0.25000000  0.34891436  0.51935414  1.0