# generated using pymatgen
data_Ho2Al3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93601968
_cell_length_b   6.93602135
_cell_length_c   6.93602024
_cell_angle_alpha   82.28771875
_cell_angle_beta   82.28771928
_cell_angle_gamma   82.28771447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3Re14C3
_chemical_formula_sum   'Ho2 Al3 Re14 C3'
_cell_volume   325.36962576
_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
  Ho  Ho0  1  0.65897619  0.65897619  0.65897619  1.0
  Ho  Ho1  1  0.34102381  0.34102381  0.34102381  1.0
  Al  Al2  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72147731  0.27852269  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72147731  0.27852269  1.0
  Re  Re7  1  0.27852269  0.00000000  0.72147731  1.0
  Re  Re8  1  0.00000000  0.27852269  0.72147731  1.0
  Re  Re9  1  0.72147731  1.00000000  0.27852269  1.0
  Re  Re10  1  0.27852269  0.72147731  0.00000000  1.0
  Re  Re11  1  0.35006908  0.35006908  0.84868066  1.0
  Re  Re12  1  0.84868066  0.35006908  0.35006908  1.0
  Re  Re13  1  0.35006908  0.84868066  0.35006908  1.0
  Re  Re14  1  0.64993092  0.64993092  0.15131934  1.0
  Re  Re15  1  0.15131934  0.64993092  0.64993092  1.0
  Re  Re16  1  0.64993092  0.15131934  0.64993092  1.0
  Re  Re17  1  0.90252896  0.90252896  0.90252896  1.0
  Re  Re18  1  0.09747104  0.09747104  0.09747104  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0