# generated using pymatgen
data_CdAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72563470
_cell_length_b   6.15537009
_cell_length_c   6.15536952
_cell_angle_alpha   81.52656947
_cell_angle_beta   67.42683261
_cell_angle_gamma   67.42683613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdAs2
_chemical_formula_sum   'Cd2 As4'
_cell_volume   152.66478635
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.25000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  -0.00000000  -0.00000000  1.0
  As  As2  1  0.68670692  0.18829308  0.68829308  1.0
  As  As3  1  0.62500000  0.81170692  0.68829308  1.0
  As  As4  1  0.56329308  0.81170692  0.31170692  1.0
  As  As5  1  0.12500000  0.18829308  0.31170692  1.0