# generated using pymatgen
data_Y4ReOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11755287
_cell_length_b   6.51956662
_cell_length_c   9.86424146
_cell_angle_alpha   89.75796162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ReOsC4
_chemical_formula_sum   'Y8 Re2 Os2 C8'
_cell_volume   329.10985322
_cell_formula_units_Z   2
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  0.68031326  0.55547634  1.0
  Y  Y1  1  0.75000000  0.31968674  0.44452366  1.0
  Y  Y2  1  0.75000000  0.81805023  0.05623636  1.0
  Y  Y3  1  0.25000000  0.18194977  0.94376364  1.0
  Y  Y4  1  0.25000000  0.53174550  0.21732369  1.0
  Y  Y5  1  0.75000000  0.46825450  0.78267631  1.0
  Y  Y6  1  0.75000000  0.96956659  0.71465420  1.0
  Y  Y7  1  0.25000000  0.03043341  0.28534580  1.0
  Re  Re8  1  0.25000000  0.72271533  0.86438290  1.0
  Re  Re9  1  0.75000000  0.27728467  0.13561710  1.0
  Os  Os10  1  0.75000000  0.77614257  0.36411831  1.0
  Os  Os11  1  0.25000000  0.22385743  0.63588169  1.0
  C  C12  1  0.25000000  0.45736100  0.75971816  1.0
  C  C13  1  0.75000000  0.54263900  0.24028184  1.0
  C  C14  1  0.75000000  0.04261174  0.25809757  1.0
  C  C15  1  0.25000000  0.95738826  0.74190243  1.0
  C  C16  1  0.25000000  0.81990080  0.04793737  1.0
  C  C17  1  0.75000000  0.18009920  0.95206263  1.0
  C  C18  1  0.75000000  0.67892625  0.54772154  1.0
  C  C19  1  0.25000000  0.32107375  0.45227846  1.0