# generated using pymatgen
data_CaCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03798611
_cell_length_b   6.03798704
_cell_length_c   9.52293956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd2
_chemical_formula_sum   'Ca4 Cd8'
_cell_volume   300.66712396
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.06020152  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.56020152  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.93979848  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.43979848  1.0
  Cd  Cd4  1  0.00000000  -0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.00000000  -0.00000000  0.50000000  1.0
  Cd  Cd6  1  0.34140217  0.17070058  0.25000000  1.0
  Cd  Cd7  1  0.17070058  0.34140217  0.75000000  1.0
  Cd  Cd8  1  0.17070058  0.82929942  0.75000000  1.0
  Cd  Cd9  1  0.82929942  0.17070058  0.25000000  1.0
  Cd  Cd10  1  0.82929942  0.65859783  0.25000000  1.0
  Cd  Cd11  1  0.65859783  0.82929942  0.75000000  1.0