# generated using pymatgen
data_CaAgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85358265
_cell_length_b   4.85358142
_cell_length_c   7.85904865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgBi
_chemical_formula_sum   'Ca2 Ag2 Bi2'
_cell_volume   160.33389800
_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  -0.00000000  -0.00000000  0.02279700  1.0
  Ca  Ca1  1  -0.00000000  -0.00000000  0.52279700  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.33885761  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.83885761  1.0
  Bi  Bi4  1  0.66666700  0.33333300  0.23801539  1.0
  Bi  Bi5  1  0.33333300  0.66666700  0.73801539  1.0