# generated using pymatgen
data_YbCr2(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98720904
_cell_length_b   7.98720904
_cell_length_c   3.23513358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCr2(WC2)2
_chemical_formula_sum   'Yb2 Cr4 W4 C8'
_cell_volume   206.38699116
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.30339281  0.85158305  0.50000000  1.0
  Cr  Cr3  1  0.14841695  0.30339281  0.50000000  1.0
  Cr  Cr4  1  0.69660719  0.14841695  0.50000000  1.0
  Cr  Cr5  1  0.85158305  0.69660719  0.50000000  1.0
  W  W6  1  0.38492482  0.15839604  0.00000000  1.0
  W  W7  1  0.15839604  0.61507518  0.00000000  1.0
  W  W8  1  0.61507518  0.84160396  0.00000000  1.0
  W  W9  1  0.84160396  0.38492482  0.00000000  1.0
  C  C10  1  0.75854808  0.92097926  0.50000000  1.0
  C  C11  1  0.24145192  0.07902074  0.50000000  1.0
  C  C12  1  0.92097926  0.24145192  0.50000000  1.0
  C  C13  1  0.26410498  0.38208018  0.00000000  1.0
  C  C14  1  0.38208018  0.73589502  0.00000000  1.0
  C  C15  1  0.07902074  0.75854808  0.50000000  1.0
  C  C16  1  0.61791982  0.26410498  0.00000000  1.0
  C  C17  1  0.73589502  0.61791982  0.00000000  1.0