# generated using pymatgen
data_CaCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93786668
_cell_length_b   6.17033498
_cell_length_c   6.17033549
_cell_angle_alpha   75.76451455
_cell_angle_beta   66.41370859
_cell_angle_gamma   66.41372371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd2
_chemical_formula_sum   'Ca2 Cd4'
_cell_volume   157.07400425
_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  0.45855310  0.29144690  0.79144690  1.0
  Ca  Ca1  1  0.54144690  0.70855310  0.20855310  1.0
  Cd  Cd2  1  0.83544975  0.11667550  0.21242799  1.0
  Cd  Cd3  1  0.16455025  0.88332450  0.78757201  1.0
  Cd  Cd4  1  0.16455025  0.28757201  0.38332450  1.0
  Cd  Cd5  1  0.83544975  0.71242799  0.61667550  1.0