# generated using pymatgen
data_CsCa(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60499874
_cell_length_b   4.60499863
_cell_length_c   10.31538022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCa(SbAu)2
_chemical_formula_sum   'Cs1 Ca1 Sb2 Au2'
_cell_volume   189.44139799
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.33333300  0.66666700  0.71700387  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.28299613  1.0
  Au  Au4  1  0.33333300  0.66666700  0.31809696  1.0
  Au  Au5  1  0.66666700  0.33333300  0.68190304  1.0