# generated using pymatgen
data_CaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65734404
_cell_length_b   5.94774808
_cell_length_c   5.94774731
_cell_angle_alpha   74.96705570
_cell_angle_beta   66.95078565
_cell_angle_gamma   66.95078883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAg2
_chemical_formula_sum   'Ca2 Ag4'
_cell_volume   138.40211451
_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  0.95372346  0.29627654  0.29627654  1.0
  Ca  Ca1  1  0.04627654  0.70372346  0.70372346  1.0
  Ag  Ag2  1  0.66143957  0.28781466  0.88930420  1.0
  Ag  Ag3  1  0.33856043  0.71218534  0.11069580  1.0
  Ag  Ag4  1  0.33856043  0.11069580  0.71218534  1.0
  Ag  Ag5  1  0.66143957  0.88930420  0.28781466  1.0