# generated using pymatgen
data_Nd2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15887408
_cell_length_b   6.15887432
_cell_length_c   6.15887463
_cell_angle_alpha   146.52309377
_cell_angle_beta   119.69651113
_cell_angle_gamma   70.76072466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2PaCo2
_chemical_formula_sum   'Nd2 Pa1 Co2'
_cell_volume   110.21711678
_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  0.30844500  0.80844500  0.50000000  1.0
  Nd  Nd1  1  0.69155500  0.19155500  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.27563424  0.50000000  0.77563424  1.0
  Co  Co4  1  0.72436576  0.50000000  0.22436576  1.0