# generated using pymatgen
data_Ce3HoRe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42720158
_cell_length_b   5.42720046
_cell_length_c   8.85983973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3HoRe8
_chemical_formula_sum   'Ce3 Ho1 Re8'
_cell_volume   225.99990500
_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  0.44086768  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.56515896  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.93165268  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.06637764  1.0
  Re  Re4  1  0.00000000  0.00000000  0.49769218  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00006514  1.0
  Re  Re6  1  0.82901664  0.17098336  0.24557653  1.0
  Re  Re7  1  0.82901664  0.65803527  0.24557653  1.0
  Re  Re8  1  0.34196473  0.17098336  0.24557653  1.0
  Re  Re9  1  0.17040064  0.82959936  0.75381938  1.0
  Re  Re10  1  0.17040064  0.34079927  0.75381938  1.0
  Re  Re11  1  0.65920073  0.82959936  0.75381938  1.0