# generated using pymatgen
data_Ce2FeSiBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14828419
_cell_length_b   4.14828427
_cell_length_c   16.46748174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeSiBr
_chemical_formula_sum   'Ce4 Fe2 Si2 Br2'
_cell_volume   245.41149926
_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  0.00000000  0.10768857  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.60768857  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.88886221  1.0
  Ce  Ce3  1  0.00000000  0.00000000  0.38886221  1.0
  Fe  Fe4  1  0.33333300  0.66666700  0.00564785  1.0
  Fe  Fe5  1  0.66666700  0.33333300  0.50564785  1.0
  Si  Si6  1  0.66666700  0.33333300  0.99769475  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49769475  1.0
  Br  Br8  1  0.66666700  0.33333300  0.25010561  1.0
  Br  Br9  1  0.33333300  0.66666700  0.75010561  1.0