# generated using pymatgen
data_Ce2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55890445
_cell_length_b   5.55890445
_cell_length_c   6.73679563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2In
_chemical_formula_sum   'Ce4 In2'
_cell_volume   180.28616200
_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  0.33333300  0.66666700  0.74996019  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.25003981  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.00000000  1.0
  In  In4  1  0.66666700  0.33333300  0.75010649  1.0
  In  In5  1  0.33333300  0.66666700  0.24989351  1.0