# generated using pymatgen
data_Ba3(CdAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93169548
_cell_length_b   8.93169548
_cell_length_c   7.37702771
_cell_angle_alpha   68.59206056
_cell_angle_beta   68.59206056
_cell_angle_gamma   30.07082835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(CdAs2)2
_chemical_formula_sum   'Ba3 Cd2 As4'
_cell_volume   273.00979554
_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
  Ba  Ba0  1  0.14240301  0.14240301  0.42173703  1.0
  Ba  Ba1  1  0.85759699  0.85759699  0.57826297  1.0
  Ba  Ba2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Cd  Cd3  1  0.33048403  0.33048403  0.97150268  1.0
  Cd  Cd4  1  0.66951597  0.66951597  0.02849732  1.0
  As  As5  1  0.20702137  0.20702137  0.81036417  1.0
  As  As6  1  0.79297863  0.79297863  0.18963583  1.0
  As  As7  1  0.49381623  0.49381623  0.67424719  1.0
  As  As8  1  0.50618377  0.50618377  0.32575281  1.0