# generated using pymatgen
data_Ho8Re3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07641115
_cell_length_b   6.50843201
_cell_length_c   9.79128941
_cell_angle_alpha   89.90271722
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Re3OsC8
_chemical_formula_sum   'Ho8 Re3 Os1 C8'
_cell_volume   323.49861320
_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  0.25000000  0.67827749  0.55590120  1.0
  Ho  Ho1  1  0.75000000  0.32001056  0.44276138  1.0
  Ho  Ho2  1  0.75000000  0.82059803  0.05658455  1.0
  Ho  Ho3  1  0.25000000  0.17920208  0.94356974  1.0
  Ho  Ho4  1  0.25000000  0.53191451  0.21487110  1.0
  Ho  Ho5  1  0.75000000  0.46647394  0.78469243  1.0
  Ho  Ho6  1  0.75000000  0.96919573  0.71359201  1.0
  Ho  Ho7  1  0.25000000  0.03103320  0.28422276  1.0
  Re  Re8  1  0.25000000  0.71983790  0.86563491  1.0
  Re  Re9  1  0.75000000  0.28015964  0.13282974  1.0
  Re  Re10  1  0.75000000  0.77971606  0.36676844  1.0
  Os  Os11  1  0.25000000  0.22050140  0.63449893  1.0
  C  C12  1  0.25000000  0.45394014  0.75934050  1.0
  C  C13  1  0.75000000  0.54712357  0.24095734  1.0
  C  C14  1  0.75000000  0.04692541  0.25925854  1.0
  C  C15  1  0.25000000  0.95366589  0.74257541  1.0
  C  C16  1  0.25000000  0.82243299  0.04969953  1.0
  C  C17  1  0.75000000  0.17803164  0.94904298  1.0
  C  C18  1  0.75000000  0.67806589  0.55118142  1.0
  C  C19  1  0.25000000  0.32289393  0.45201809  1.0