# generated using pymatgen
data_CaYbOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15798164
_cell_length_b   6.52374966
_cell_length_c   10.11497355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYbOsC2
_chemical_formula_sum   'Ca4 Yb4 Os4 C8'
_cell_volume   340.36259835
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.53294333  0.22081972  1.0
  Ca  Ca1  1  0.75000000  0.46705667  0.77918028  1.0
  Ca  Ca2  1  0.75000000  0.96705667  0.72081972  1.0
  Ca  Ca3  1  0.25000000  0.03294333  0.27918028  1.0
  Yb  Yb4  1  0.25000000  0.68995257  0.54878872  1.0
  Yb  Yb5  1  0.75000000  0.31004743  0.45121128  1.0
  Yb  Yb6  1  0.75000000  0.81004743  0.04878872  1.0
  Yb  Yb7  1  0.25000000  0.18995257  0.95121128  1.0
  Os  Os8  1  0.25000000  0.73437833  0.85078850  1.0
  Os  Os9  1  0.75000000  0.26562167  0.14921150  1.0
  Os  Os10  1  0.75000000  0.76562167  0.35078850  1.0
  Os  Os11  1  0.25000000  0.23437833  0.64921150  1.0
  C  C12  1  0.25000000  0.46836469  0.76159755  1.0
  C  C13  1  0.75000000  0.53163531  0.23840245  1.0
  C  C14  1  0.75000000  0.03163531  0.26159755  1.0
  C  C15  1  0.25000000  0.96836469  0.73840245  1.0
  C  C16  1  0.25000000  0.79506384  0.02730103  1.0
  C  C17  1  0.75000000  0.20493616  0.97269897  1.0
  C  C18  1  0.75000000  0.70493616  0.52730103  1.0
  C  C19  1  0.25000000  0.29506384  0.47269897  1.0