# generated using pymatgen
data_EuCdSn2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62764273
_cell_length_b   4.62764273
_cell_length_c   11.54687869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCdSn2Pt
_chemical_formula_sum   'Eu2 Cd2 Sn4 Pt2'
_cell_volume   247.27729960
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.26682079  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.73317921  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.84377061  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.15622939  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.61751014  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.38248986  1.0