# generated using pymatgen
data_YHoReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10082049
_cell_length_b   6.57070254
_cell_length_c   9.82501462
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoReC2
_chemical_formula_sum   'Y4 Ho4 Re4 C8'
_cell_volume   329.29493661
_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
  Y  Y0  1  0.25000000  0.46603808  0.78526359  1.0
  Y  Y1  1  0.75000000  0.03396192  0.28526359  1.0
  Y  Y2  1  0.25000000  0.96603808  0.71473641  1.0
  Y  Y3  1  0.75000000  0.53396192  0.21473641  1.0
  Ho  Ho4  1  0.25000000  0.82226959  0.05673971  1.0
  Ho  Ho5  1  0.75000000  0.67773041  0.55673971  1.0
  Ho  Ho6  1  0.25000000  0.32226959  0.44326029  1.0
  Ho  Ho7  1  0.75000000  0.17773041  0.94326029  1.0
  Re  Re8  1  0.25000000  0.27845809  0.13447530  1.0
  Re  Re9  1  0.75000000  0.22154191  0.63447530  1.0
  Re  Re10  1  0.25000000  0.77845809  0.36552470  1.0
  Re  Re11  1  0.75000000  0.72154191  0.86552470  1.0
  C  C12  1  0.25000000  0.17626900  0.95190387  1.0
  C  C13  1  0.75000000  0.82373100  0.04809613  1.0
  C  C14  1  0.25000000  0.67626900  0.54809613  1.0
  C  C15  1  0.75000000  0.32373100  0.45190387  1.0
  C  C16  1  0.25000000  0.04640366  0.25960858  1.0
  C  C17  1  0.75000000  0.45359634  0.75960858  1.0
  C  C18  1  0.25000000  0.54640366  0.24039142  1.0
  C  C19  1  0.75000000  0.95359634  0.74039142  1.0