# generated using pymatgen
data_CaNd3(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93352584
_cell_length_b   4.33579333
_cell_length_c   7.48162511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01512205
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd3(AsPd)4
_chemical_formula_sum   'Ca1 Nd3 As4 Pd4'
_cell_volume   257.35389274
_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  0.00034533  0.25000100  0.24988282  1.0
  Nd  Nd1  1  0.50013587  0.25000100  0.25002328  1.0
  Nd  Nd2  1  0.50001348  0.75000100  0.75005074  1.0
  Nd  Nd3  1  0.00008113  0.75000100  0.74999988  1.0
  As  As4  1  0.25468982  0.75000100  0.08357807  1.0
  As  As5  1  0.74330614  0.75000100  0.41647629  1.0
  As  As6  1  0.24976779  0.25000100  0.58242969  1.0
  As  As7  1  0.74787623  0.25000100  0.91771203  1.0
  Pd  Pd8  1  0.75407572  0.75000100  0.08212307  1.0
  Pd  Pd9  1  0.24772395  0.75000100  0.41788754  1.0
  Pd  Pd10  1  0.75158491  0.25000100  0.58336497  1.0
  Pd  Pd11  1  0.25039765  0.25000100  0.91646761  1.0