# generated using pymatgen
data_Ce4ZnInNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40105351
_cell_length_b   7.40105351
_cell_length_c   3.60096840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnInNi4
_chemical_formula_sum   'Ce4 Zn1 In1 Ni4'
_cell_volume   197.24518002
_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  0.68591937  0.16544689  0.50000000  1.0
  Ce  Ce1  1  0.16544689  0.31408063  0.50000000  1.0
  Ce  Ce2  1  0.83455311  0.68591937  0.50000000  1.0
  Ce  Ce3  1  0.31408063  0.83455311  0.50000000  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.87562143  0.37419833  0.00000000  1.0
  Ni  Ni7  1  0.62580167  0.87562143  0.00000000  1.0
  Ni  Ni8  1  0.12437857  0.62580167  0.00000000  1.0
  Ni  Ni9  1  0.37419833  0.12437857  0.00000000  1.0