# generated using pymatgen
data_CaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04498483
_cell_length_b   4.61205005
_cell_length_c   6.09773747
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.37071861
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAg
_chemical_formula_sum   'Ca2 Ag2'
_cell_volume   107.31784738
_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  0.85797137  0.25000000  0.71594274  1.0
  Ca  Ca1  1  0.14202863  0.75000000  0.28405726  1.0
  Ag  Ag2  1  0.57403136  0.25000000  0.14806071  1.0
  Ag  Ag3  1  0.42596864  0.75000000  0.85193929  1.0