# generated using pymatgen
data_Ce2FeNiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89261349
_cell_length_b   5.18184890
_cell_length_c   5.18184863
_cell_angle_alpha   64.20264968
_cell_angle_beta   64.94408838
_cell_angle_gamma   64.94409416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeNiOs2
_chemical_formula_sum   'Ce2 Fe1 Ni1 Os2'
_cell_volume   102.43890450
_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  0.62777871  0.62401692  0.62401692  1.0
  Ce  Ce1  1  0.37222129  0.37598308  0.37598308  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0