# generated using pymatgen
data_Ca3Cd2Ga8Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36463436
_cell_length_b   8.50525335
_cell_length_c   8.50525399
_cell_angle_alpha   70.26818580
_cell_angle_beta   75.23960025
_cell_angle_gamma   75.23960388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Cd2Ga8Ag
_chemical_formula_sum   'Ca3 Cd2 Ga8 Ag1'
_cell_volume   282.40557890
_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  0.50000000  0.49831839  0.50168161  1.0
  Ca  Ca1  1  0.19951803  0.80069065  0.79960083  1.0
  Ca  Ca2  1  0.80048197  0.20039917  0.19930935  1.0
  Cd  Cd3  1  0.50000000  0.00323020  0.99676980  1.0
  Cd  Cd4  1  0.00000000  0.80286399  0.19713601  1.0
  Ga  Ga5  1  0.35210473  0.37319552  0.92248771  1.0
  Ga  Ga6  1  0.65477234  0.61900283  0.07135220  1.0
  Ga  Ga7  1  0.34522766  0.92864780  0.38099717  1.0
  Ga  Ga8  1  0.64789527  0.07751229  0.62680448  1.0
  Ga  Ga9  1  0.16315633  0.46454322  0.20897009  1.0
  Ga  Ga10  1  0.84119213  0.52821521  0.78923991  1.0
  Ga  Ga11  1  0.15880787  0.21076009  0.47178479  1.0
  Ga  Ga12  1  0.83684367  0.79102991  0.53545678  1.0
  Ag  Ag13  1  1.00000000  0.20159271  0.79840729  1.0