# generated using pymatgen
data_CaNd2PaN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27365495
_cell_length_b   6.27336358
_cell_length_c   5.00707487
_cell_angle_alpha   66.48332822
_cell_angle_beta   66.47721110
_cell_angle_gamma   47.03946054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd2PaN4
_chemical_formula_sum   'Ca1 Nd2 Pa1 N4'
_cell_volume   129.84038983
_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
  Ca  Ca0  1  0.49714112  0.50285888  0.50285888  1.0
  Nd  Nd1  1  0.74720960  0.75279040  0.75279040  1.0
  Nd  Nd2  1  0.24720960  0.25279040  0.25279040  1.0
  Pa  Pa3  1  0.99769602  0.00230398  0.00230398  1.0
  N  N4  1  0.99704657  0.00295343  0.50476891  1.0
  N  N5  1  0.21112744  0.21672844  0.78887256  1.0
  N  N6  1  0.49523109  0.50476891  0.00295343  1.0
  N  N7  1  0.78327156  0.78887256  0.21672844  1.0