# generated using pymatgen
data_CdSnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93104730
_cell_length_b   5.93104690
_cell_length_c   7.16485943
_cell_angle_alpha   114.44996262
_cell_angle_beta   114.44995519
_cell_angle_gamma   90.00000881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdSnP2
_chemical_formula_sum   'Cd2 Sn2 P4'
_cell_volume   204.35131322
_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  0.50000000  1.0
  Cd  Cd1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Sn  Sn2  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn3  1  0.75000000  0.25000000  0.50000000  1.0
  P  P4  1  0.86676649  0.87500000  0.25000000  1.0
  P  P5  1  0.62500000  0.13323351  0.75000000  1.0
  P  P6  1  0.38323351  0.37500000  0.25000000  1.0
  P  P7  1  0.12500000  0.61676649  0.75000000  1.0