# generated using pymatgen
data_CeIn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72361759
_cell_length_b   8.72361759
_cell_length_c   7.19254000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.03160839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn4Ni
_chemical_formula_sum   'Ce2 In8 Ni2'
_cell_volume   273.42000516
_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  0.88281400  0.11718600  0.75000000  1.0
  Ce  Ce1  1  0.11718600  0.88281400  0.25000000  1.0
  In  In2  1  0.50000000  0.50000000  0.00000000  1.0
  In  In3  1  0.50000000  0.50000000  0.50000000  1.0
  In  In4  1  0.07386700  0.92613300  0.75000000  1.0
  In  In5  1  0.92613300  0.07386700  0.25000000  1.0
  In  In6  1  0.68800400  0.31199600  0.95396500  1.0
  In  In7  1  0.31199600  0.68800400  0.04603500  1.0
  In  In8  1  0.68800400  0.31199600  0.54603500  1.0
  In  In9  1  0.31199600  0.68800400  0.45396500  1.0
  Ni  Ni10  1  0.22536500  0.77463500  0.75000000  1.0
  Ni  Ni11  1  0.77463500  0.22536500  0.25000000  1.0