# generated using pymatgen
data_Yb7Y(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09880834
_cell_length_b   6.41571150
_cell_length_c   10.06943568
_cell_angle_alpha   90.22420011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Y(OsC2)4
_chemical_formula_sum   'Yb7 Y1 Os4 C8'
_cell_volume   329.39372444
_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
  Yb  Yb0  1  0.75000000  0.30348191  0.45021901  1.0
  Yb  Yb1  1  0.75000000  0.80552529  0.04976657  1.0
  Yb  Yb2  1  0.25000000  0.19273157  0.94843145  1.0
  Yb  Yb3  1  0.25000000  0.53327204  0.22051491  1.0
  Yb  Yb4  1  0.75000000  0.46670995  0.77826307  1.0
  Yb  Yb5  1  0.75000000  0.96934360  0.72984077  1.0
  Yb  Yb6  1  0.25000000  0.03427960  0.27181482  1.0
  Y  Y7  1  0.25000000  0.68755957  0.55261518  1.0
  Os  Os8  1  0.25000000  0.72917198  0.85558862  1.0
  Os  Os9  1  0.75000000  0.26885904  0.14618979  1.0
  Os  Os10  1  0.75000000  0.76991209  0.35437537  1.0
  Os  Os11  1  0.25000000  0.22825113  0.64483176  1.0
  C  C12  1  0.25000000  0.46684010  0.75674806  1.0
  C  C13  1  0.75000000  0.53353685  0.24049663  1.0
  C  C14  1  0.75000000  0.03176669  0.25894945  1.0
  C  C15  1  0.25000000  0.96242807  0.73754162  1.0
  C  C16  1  0.25000000  0.79783912  0.03262414  1.0
  C  C17  1  0.75000000  0.20434080  0.96785193  1.0
  C  C18  1  0.75000000  0.70582633  0.53523811  1.0
  C  C19  1  0.25000000  0.30832228  0.46809775  1.0