# generated using pymatgen
data_Ce3ZrRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33233953
_cell_length_b   5.33233894
_cell_length_c   9.05678577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ZrRe8
_chemical_formula_sum   'Ce3 Zr1 Re8'
_cell_volume   223.01817252
_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  0.33333300  0.66666700  0.44540226  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.93419813  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.55808351  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06672878  1.0
  Re  Re4  1  0.66051696  0.83025848  0.75622265  1.0
  Re  Re5  1  0.33980439  0.16990220  0.24301298  1.0
  Re  Re6  1  0.83009780  0.16990220  0.24301298  1.0
  Re  Re7  1  0.16974152  0.33948304  0.75622265  1.0
  Re  Re8  1  0.16974152  0.83025848  0.75622265  1.0
  Re  Re9  1  0.83009780  0.66019561  0.24301298  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49783255  1.0
  Re  Re11  1  0.00000000  0.00000000  0.00004787  1.0