# generated using pymatgen
data_CaCd3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37047768
_cell_length_b   5.78989695
_cell_length_c   5.78989695
_cell_angle_alpha   70.30714792
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCd3O4
_chemical_formula_sum   'Ca1 Cd3 O4'
_cell_volume   106.37982106
_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  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.50000000  -0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  -0.00000000  0.00000000  1.0
  O  O4  1  -0.00000000  0.75055833  0.75055833  1.0
  O  O5  1  0.50000000  0.74853440  0.25146560  1.0
  O  O6  1  0.50000000  0.25146560  0.74853440  1.0
  O  O7  1  0.00000000  0.24944167  0.24944167  1.0