# generated using pymatgen
data_Ho5ReOsC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19194059
_cell_length_b   8.19194242
_cell_length_c   3.44513558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.37523082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ReOsC7
_chemical_formula_sum   'Ho5 Re1 Os1 C7'
_cell_volume   195.25863446
_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  0.50075430  0.49924570  0.00000000  1.0
  Ho  Ho1  1  0.07486195  0.33589993  0.50000000  1.0
  Ho  Ho2  1  0.92333454  0.66340796  0.50000000  1.0
  Ho  Ho3  1  0.66410007  0.92513805  0.50000000  1.0
  Ho  Ho4  1  0.33659204  0.07666546  0.50000000  1.0
  Re  Re5  1  0.28462294  0.71537706  0.00000000  1.0
  Os  Os6  1  0.71355755  0.28644245  0.00000000  1.0
  C  C7  1  0.63065717  0.36934283  0.50000000  1.0
  C  C8  1  0.37503793  0.62496207  0.50000000  1.0
  C  C9  1  0.99942593  0.00057407  0.00000000  1.0
  C  C10  1  0.17060903  0.17138084  0.00000000  1.0
  C  C11  1  0.82861916  0.82939097  0.00000000  1.0
  C  C12  1  0.99896999  0.50114159  0.00000000  1.0
  C  C13  1  0.49885841  0.00103001  0.00000000  1.0