# generated using pymatgen
data_CaYb3(W2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55548248
_cell_length_b   5.87125564
_cell_length_c   11.81349868
_cell_angle_alpha   66.82070753
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb3(W2C3)2
_chemical_formula_sum   'Ca2 Yb6 W8 C12'
_cell_volume   417.98518805
_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
  Ca  Ca0  1  0.00293886  0.26881772  0.36697688  1.0
  Ca  Ca1  1  0.50293886  0.73118228  0.13302312  1.0
  Yb  Yb2  1  0.79993148  0.65928207  0.90188048  1.0
  Yb  Yb3  1  0.29993148  0.34071793  0.59811952  1.0
  Yb  Yb4  1  0.19834620  0.33206733  0.09416766  1.0
  Yb  Yb5  1  0.69834620  0.66793267  0.40583234  1.0
  Yb  Yb6  1  0.99526257  0.73444373  0.63407496  1.0
  Yb  Yb7  1  0.49526257  0.26555627  0.86592504  1.0
  W  W8  1  0.98567014  0.83263469  0.12054058  1.0
  W  W9  1  0.48567014  0.16736531  0.37945942  1.0
  W  W10  1  0.01321706  0.17185365  0.87469623  1.0
  W  W11  1  0.51321706  0.82814635  0.62530377  1.0
  W  W12  1  0.76858253  0.18898068  0.66134360  1.0
  W  W13  1  0.23164647  0.81038378  0.33934881  1.0
  W  W14  1  0.73164647  0.18961622  0.16065119  1.0
  W  W15  1  0.26858253  0.81101932  0.83865640  1.0
  C  C16  1  0.64751555  0.51492474  0.65284805  1.0
  C  C17  1  0.14751555  0.48507526  0.84715195  1.0
  C  C18  1  0.35505802  0.48257839  0.35353654  1.0
  C  C19  1  0.85505802  0.51742161  0.14646346  1.0
  C  C20  1  0.20683901  0.88989918  0.98963834  1.0
  C  C21  1  0.70683901  0.11010082  0.51036166  1.0
  C  C22  1  0.79577138  0.12375534  0.00667405  1.0
  C  C23  1  0.29577138  0.87624466  0.49332595  1.0
  C  C24  1  0.46454117  0.03110550  0.23994242  1.0
  C  C25  1  0.03467857  0.02684971  0.73863596  1.0
  C  C26  1  0.96454117  0.96889450  0.26005758  1.0
  C  C27  1  0.53467857  0.97315029  0.76136404  1.0