# generated using pymatgen
data_Ca3Al7Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46233923
_cell_length_b   9.46233955
_cell_length_c   9.46233948
_cell_angle_alpha   34.47393460
_cell_angle_beta   34.47393062
_cell_angle_gamma   34.47392857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al7Ag2
_chemical_formula_sum   'Ca3 Al7 Ag2'
_cell_volume   242.14864776
_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
  Ca  Ca0  1  0.00000000  0.00000000  -0.00000000  1.0
  Ca  Ca1  1  0.14345046  0.14345046  0.14345046  1.0
  Ca  Ca2  1  0.85654954  0.85654954  0.85654954  1.0
  Al  Al3  1  0.41561071  0.41561071  0.92349499  1.0
  Al  Al4  1  0.41561071  0.92349499  0.41561071  1.0
  Al  Al5  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al6  1  0.58438929  0.58438929  0.07650501  1.0
  Al  Al7  1  0.92349499  0.41561071  0.41561071  1.0
  Al  Al8  1  0.58438929  0.07650501  0.58438929  1.0
  Al  Al9  1  0.07650501  0.58438929  0.58438929  1.0
  Ag  Ag10  1  0.66446187  0.66446187  0.66446187  1.0
  Ag  Ag11  1  0.33553813  0.33553813  0.33553813  1.0