# generated using pymatgen
data_Ca2PrGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31828761
_cell_length_b   8.38058721
_cell_length_c   8.38058785
_cell_angle_alpha   71.43010665
_cell_angle_beta   75.07014979
_cell_angle_gamma   75.07015490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2PrGa8Ag3
_chemical_formula_sum   'Ca2 Pr1 Ga8 Ag3'
_cell_volume   272.64323723
_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  0.30522943  0.69477057  0.69477057  1.0
  Ca  Ca1  1  0.69477057  0.30522943  0.30522943  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.33694970  0.29410607  0.03199252  1.0
  Ga  Ga4  1  0.66305030  0.70589393  0.96800748  1.0
  Ga  Ga5  1  0.33694970  0.03199252  0.29410607  1.0
  Ga  Ga6  1  0.66305030  0.96800748  0.70589393  1.0
  Ga  Ga7  1  0.14081127  0.58101743  0.13735903  1.0
  Ga  Ga8  1  0.85918873  0.41898257  0.86264097  1.0
  Ga  Ga9  1  0.14081127  0.13735903  0.58101743  1.0
  Ga  Ga10  1  0.85918873  0.86264097  0.41898257  1.0
  Ag  Ag11  1  0.50000000  0.29926449  0.70073551  1.0
  Ag  Ag12  1  0.50000000  0.70073551  0.29926449  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0