# generated using pymatgen
data_BaYbCdAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68934701
_cell_length_b   4.68934725
_cell_length_c   7.82821075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYbCdAs2
_chemical_formula_sum   'Ba1 Yb1 Cd1 As2'
_cell_volume   149.07948482
_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  0.00000000  0.00000000  0.99115292  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.37772675  1.0
  Cd  Cd2  1  0.33333300  0.66666700  0.62434492  1.0
  As  As3  1  0.66666700  0.33333300  0.74275867  1.0
  As  As4  1  0.33333300  0.66666700  0.26401675  1.0