# generated using pymatgen
data_Nd3Pa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12897932
_cell_length_b   7.12897932
_cell_length_c   5.85649700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Pa
_chemical_formula_sum   'Nd6 Pa2'
_cell_volume   257.76461244
_cell_formula_units_Z   2
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  0.83038900  0.16961100  0.75000000  1.0
  Nd  Nd1  1  0.33922200  0.16961100  0.75000000  1.0
  Nd  Nd2  1  0.83038900  0.66077800  0.75000000  1.0
  Nd  Nd3  1  0.16961100  0.83038900  0.25000000  1.0
  Nd  Nd4  1  0.66077800  0.83038900  0.25000000  1.0
  Nd  Nd5  1  0.16961100  0.33922200  0.25000000  1.0
  Pa  Pa6  1  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa7  1  0.33333300  0.66666700  0.75000000  1.0