# generated using pymatgen
data_Ce2Zn2Sn2H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40305879
_cell_length_b   4.40305879
_cell_length_c   17.99014500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn2Sn2H3
_chemical_formula_sum   'Ce4 Zn4 Sn4 H6'
_cell_volume   302.04678163
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50061500  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00061500  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.25132800  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.75132800  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.38313700  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.88313700  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.11741900  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.61741900  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.86421700  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.36421700  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.63910700  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.13910700  1.0
  H  H12  1  0.33333300  0.66666700  0.48719800  1.0
  H  H13  1  0.66666700  0.33333300  0.98719800  1.0
  H  H14  1  0.33333300  0.66666700  0.25455500  1.0
  H  H15  1  0.66666700  0.33333300  0.75455500  1.0
  H  H16  1  0.33333300  0.66666700  0.01542300  1.0
  H  H17  1  0.66666700  0.33333300  0.51542300  1.0