# generated using pymatgen
data_Cd3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.84019240
_cell_length_b   10.84019240
_cell_length_c   10.84019240
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3P2
_chemical_formula_sum   'Cd24 P16'
_cell_volume   980.59365906
_cell_formula_units_Z   8
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  0.24976700  0.77630900  0.73226000  1.0
  Cd  Cd1  1  0.95595100  0.72369100  0.97345800  1.0
  Cd  Cd2  1  0.25023300  0.98249300  0.52654200  1.0
  Cd  Cd3  1  0.54404900  0.51750700  0.76774000  1.0
  Cd  Cd4  1  0.77630900  0.73226000  0.24976700  1.0
  Cd  Cd5  1  0.72369100  0.97345800  0.95595100  1.0
  Cd  Cd6  1  0.98249300  0.52654200  0.25023300  1.0
  Cd  Cd7  1  0.51750700  0.76774000  0.54404900  1.0
  Cd  Cd8  1  0.73226000  0.24976700  0.77630900  1.0
  Cd  Cd9  1  0.97345800  0.95595100  0.72369100  1.0
  Cd  Cd10  1  0.52654200  0.25023300  0.98249300  1.0
  Cd  Cd11  1  0.76774000  0.54404900  0.51750700  1.0
  Cd  Cd12  1  0.75023300  0.22369100  0.26774000  1.0
  Cd  Cd13  1  0.04404900  0.27630900  0.02654200  1.0
  Cd  Cd14  1  0.74976700  0.01750700  0.47345800  1.0
  Cd  Cd15  1  0.45595100  0.48249300  0.23226000  1.0
  Cd  Cd16  1  0.22369100  0.26774000  0.75023300  1.0
  Cd  Cd17  1  0.27630900  0.02654200  0.04404900  1.0
  Cd  Cd18  1  0.01750700  0.47345800  0.74976700  1.0
  Cd  Cd19  1  0.48249300  0.23226000  0.45595100  1.0
  Cd  Cd20  1  0.26774000  0.75023300  0.22369100  1.0
  Cd  Cd21  1  0.02654200  0.04404900  0.27630900  1.0
  Cd  Cd22  1  0.47345800  0.74976700  0.01750700  1.0
  Cd  Cd23  1  0.23226000  0.45595100  0.48249300  1.0
  P  P24  1  0.50000000  0.00000000  0.00000000  1.0
  P  P25  1  0.00000000  0.50000000  0.00000000  1.0
  P  P26  1  0.00000000  0.00000000  0.50000000  1.0
  P  P27  1  0.50000000  0.50000000  0.50000000  1.0
  P  P28  1  0.48415500  0.25000000  0.73415500  1.0
  P  P29  1  0.01584500  0.75000000  0.76584500  1.0
  P  P30  1  0.25000000  0.73415500  0.48415500  1.0
  P  P31  1  0.75000000  0.76584500  0.01584500  1.0
  P  P32  1  0.73415500  0.48415500  0.25000000  1.0
  P  P33  1  0.76584500  0.01584500  0.75000000  1.0
  P  P34  1  0.51584500  0.75000000  0.26584500  1.0
  P  P35  1  0.98415500  0.25000000  0.23415500  1.0
  P  P36  1  0.75000000  0.26584500  0.51584500  1.0
  P  P37  1  0.25000000  0.23415500  0.98415500  1.0
  P  P38  1  0.26584500  0.51584500  0.75000000  1.0
  P  P39  1  0.23415500  0.98415500  0.25000000  1.0