# generated using pymatgen
data_Ca3(CdGa2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98700734
_cell_length_b   5.98700734
_cell_length_c   16.78966979
_cell_angle_alpha   76.39922223
_cell_angle_beta   76.39922223
_cell_angle_gamma   46.24442554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(CdGa2)2
_chemical_formula_sum   'Ca6 Cd4 Ga8'
_cell_volume   420.23754060
_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  0.27465100  0.27465100  0.23998800  1.0
  Ca  Ca1  1  0.61056500  0.61056500  0.57027900  1.0
  Ca  Ca2  1  0.94508100  0.94508100  0.90028400  1.0
  Ca  Ca3  1  0.05574300  0.05574300  0.09729300  1.0
  Ca  Ca4  1  0.38959700  0.38959700  0.42939600  1.0
  Ca  Ca5  1  0.72328900  0.72328900  0.76158100  1.0
  Cd  Cd6  1  0.75419700  0.75419700  0.09870800  1.0
  Cd  Cd7  1  0.09200900  0.09200900  0.42860000  1.0
  Cd  Cd8  1  0.42730700  0.42730700  0.75987700  1.0
  Cd  Cd9  1  0.38044300  0.38044300  0.03561800  1.0
  Ga  Ga10  1  0.71111300  0.71111300  0.36755100  1.0
  Ga  Ga11  1  0.04625100  0.04625100  0.69963800  1.0
  Ga  Ga12  1  0.56904500  0.56904500  0.24588200  1.0
  Ga  Ga13  1  0.90593100  0.90593100  0.57725400  1.0
  Ga  Ga14  1  0.23607400  0.23607400  0.90575800  1.0
  Ga  Ga15  1  0.95522100  0.95522100  0.29615400  1.0
  Ga  Ga16  1  0.29027900  0.29027900  0.62840400  1.0
  Ga  Ga17  1  0.63321200  0.63321200  0.95773500  1.0