# generated using pymatgen
data_CeNiSn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53685850
_cell_length_b   4.53685850
_cell_length_c   10.21606258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSn2Pd
_chemical_formula_sum   'Ce2 Ni2 Sn4 Pd2'
_cell_volume   210.27808498
_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  0.50000000  0.24894058  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.75105942  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61791015  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.38208985  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  0.86064335  1.0
  Sn  Sn7  1  0.50000000  0.00000000  0.13935665  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0