# generated using pymatgen
data_Ca2Ag7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48352900
_cell_length_b   5.48352857
_cell_length_c   14.09003048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42801779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ag7
_chemical_formula_sum   'Ca4 Ag14'
_cell_volume   369.00921033
_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  0.32255279  0.32255279  0.11423095  1.0
  Ca  Ca1  1  0.67744721  0.67744721  0.61423095  1.0
  Ca  Ca2  1  0.32255279  0.32255279  0.38576905  1.0
  Ca  Ca3  1  0.67744721  0.67744721  0.88576905  1.0
  Ag  Ag4  1  0.82878602  0.82878602  0.25000000  1.0
  Ag  Ag5  1  0.17121398  0.17121398  0.75000000  1.0
  Ag  Ag6  1  0.32910023  0.82669897  0.25000000  1.0
  Ag  Ag7  1  0.67089977  0.17330103  0.75000000  1.0
  Ag  Ag8  1  0.82669897  0.32910023  0.25000000  1.0
  Ag  Ag9  1  0.17330103  0.67089977  0.75000000  1.0
  Ag  Ag10  1  0.66477546  0.99412290  0.07608910  1.0
  Ag  Ag11  1  0.33522454  0.00587710  0.57608910  1.0
  Ag  Ag12  1  0.99412290  0.66477546  0.42391090  1.0
  Ag  Ag13  1  0.00587710  0.33522454  0.92391090  1.0
  Ag  Ag14  1  0.33522454  0.00587710  0.92391090  1.0
  Ag  Ag15  1  0.66477546  0.99412290  0.42391090  1.0
  Ag  Ag16  1  0.00587710  0.33522454  0.57608910  1.0
  Ag  Ag17  1  0.99412290  0.66477546  0.07608910  1.0