# generated using pymatgen
data_Eu2CdSnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19684565
_cell_length_b   4.19684565
_cell_length_c   8.90888921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CdSnP2
_chemical_formula_sum   'Eu2 Cd1 Sn1 P2'
_cell_volume   156.91683939
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.16583279  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.83448417  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.44486410  1.0
  Sn  Sn3  1  0.00000000  0.50000000  0.55814594  1.0
  P  P4  1  0.00000000  0.50000000  0.83561273  1.0
  P  P5  1  0.50000000  0.00000000  0.16106127  1.0