# generated using pymatgen
data_CaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55918787
_cell_length_b   4.77821794
_cell_length_c   8.94528102
_cell_angle_alpha   105.49060192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaBi2
_chemical_formula_sum   'Ca2 Bi4'
_cell_volume   187.79226373
_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
  Ca  Ca0  1  0.75000000  0.10146749  0.20293599  1.0
  Ca  Ca1  1  0.25000000  0.89853251  0.79706401  1.0
  Bi  Bi2  1  0.75000000  0.43619787  0.87239675  1.0
  Bi  Bi3  1  0.25000000  0.56380213  0.12760325  1.0
  Bi  Bi4  1  0.75000000  0.74414796  0.48829793  1.0
  Bi  Bi5  1  0.25000000  0.25585204  0.51170207  1.0