# generated using pymatgen
data_Er2Cd2In3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51280212
_cell_length_b   4.59941813
_cell_length_c   9.10103589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cd2In3Sn
_chemical_formula_sum   'Er2 Cd2 In3 Sn1'
_cell_volume   188.90350266
_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
  Er  Er0  1  0.00000000  0.00000000  0.24560169  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75439831  1.0
  Cd  Cd2  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.50000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.25503952  1.0
  In  In5  1  0.50000000  0.50000000  0.74496048  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.00000000  1.0