# generated using pymatgen
data_Ce3Ni2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.85771326
_cell_length_b   13.85771326
_cell_length_c   4.58867786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.95271943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ni2Sn7
_chemical_formula_sum   'Ce3 Ni2 Sn7'
_cell_volume   287.57560939
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.81547356  0.18452644  -0.00000000  1.0
  Ce  Ce2  1  0.18452644  0.81547356  0.00000000  1.0
  Ni  Ni3  1  0.62713884  0.37286116  0.50000000  1.0
  Ni  Ni4  1  0.37286116  0.62713884  0.50000000  1.0
  Sn  Sn5  1  -0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.58830985  0.41169015  -0.00000000  1.0
  Sn  Sn7  1  0.41169015  0.58830985  0.00000000  1.0
  Sn  Sn8  1  0.91150534  0.08849466  0.50000000  1.0
  Sn  Sn9  1  0.08849466  0.91150534  0.50000000  1.0
  Sn  Sn10  1  0.71826790  0.28173210  0.50000000  1.0
  Sn  Sn11  1  0.28173210  0.71826790  0.50000000  1.0