# generated using pymatgen
data_CeNd2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41085740
_cell_length_b   7.41085766
_cell_length_c   7.41085799
_cell_angle_alpha   146.42346078
_cell_angle_beta   131.81705204
_cell_angle_gamma   60.00648360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd2As3
_chemical_formula_sum   'Ce1 Nd2 As3'
_cell_volume   166.22645570
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.66681273  0.66681273  0.00000000  1.0
  Nd  Nd2  1  0.33318727  0.33318727  1.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16594702  0.66594702  0.50000000  1.0
  As  As5  1  0.83405298  0.33405298  0.50000000  1.0