# generated using pymatgen
data_Ce2CuNi3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46269784
_cell_length_b   4.46269784
_cell_length_c   10.11626155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CuNi3Sn4
_chemical_formula_sum   'Ce2 Cu1 Ni3 Sn4'
_cell_volume   201.47214709
_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  0.00000000  0.50000000  0.24113373  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.75886627  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.62465002  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.37534998  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn8  1  0.00000000  0.50000000  0.87130551  1.0
  Sn  Sn9  1  0.50000000  0.00000000  0.12869449  1.0