# generated using pymatgen
data_Cd2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83127300
_cell_length_b   5.83127300
_cell_length_c   5.83127300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2P
_chemical_formula_sum   'Cd4 P2'
_cell_volume   198.28511895
_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
  Cd  Cd0  1  0.25000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.75000000  0.25000000  0.75000000  1.0
  Cd  Cd2  1  0.75000000  0.75000000  0.25000000  1.0
  Cd  Cd3  1  0.25000000  0.25000000  0.25000000  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0