# generated using pymatgen
data_CeHoReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19574514
_cell_length_b   6.53815953
_cell_length_c   9.87206731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoReC2
_chemical_formula_sum   'Ce4 Ho4 Re4 C8'
_cell_volume   335.36015462
_cell_formula_units_Z   4
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  0.25000000  0.46963848  0.78281086  1.0
  Ce  Ce1  1  0.75000000  0.03036152  0.28281086  1.0
  Ce  Ce2  1  0.25000000  0.96963848  0.71718914  1.0
  Ce  Ce3  1  0.75000000  0.53036152  0.21718914  1.0
  Ho  Ho4  1  0.25000000  0.82050242  0.05403090  1.0
  Ho  Ho5  1  0.75000000  0.67949758  0.55403090  1.0
  Ho  Ho6  1  0.25000000  0.32050242  0.44596910  1.0
  Ho  Ho7  1  0.75000000  0.17949758  0.94596910  1.0
  Re  Re8  1  0.25000000  0.27622459  0.13541034  1.0
  Re  Re9  1  0.75000000  0.22377541  0.63541034  1.0
  Re  Re10  1  0.25000000  0.77622459  0.36458966  1.0
  Re  Re11  1  0.75000000  0.72377541  0.86458966  1.0
  C  C12  1  0.25000000  0.17458293  0.95036157  1.0
  C  C13  1  0.75000000  0.82541707  0.04963843  1.0
  C  C14  1  0.25000000  0.67458293  0.54963843  1.0
  C  C15  1  0.75000000  0.32541707  0.45036157  1.0
  C  C16  1  0.25000000  0.04368831  0.25978264  1.0
  C  C17  1  0.75000000  0.45631169  0.75978264  1.0
  C  C18  1  0.25000000  0.54368831  0.24021736  1.0
  C  C19  1  0.75000000  0.95631169  0.74021736  1.0