# generated using pymatgen
data_YbMo3WC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32175445
_cell_length_b   8.31558769
_cell_length_c   3.28392817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.18727183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMo3WC4
_chemical_formula_sum   'Yb2 Mo6 W2 C8'
_cell_volume   227.24753125
_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  0.00033389  0.00070259  0.00000000  1.0
  Yb  Yb1  1  0.49920676  0.50017216  0.50000000  1.0
  Mo  Mo2  1  0.37263652  0.18231493  0.00000000  1.0
  Mo  Mo3  1  0.17816277  0.62704922  0.00000000  1.0
  Mo  Mo4  1  0.31689716  0.87057792  0.50000000  1.0
  Mo  Mo5  1  0.13006137  0.31942132  0.50000000  1.0
  Mo  Mo6  1  0.62737032  0.81836791  0.00000000  1.0
  Mo  Mo7  1  0.68241540  0.12827803  0.50000000  1.0
  W  W8  1  0.87087075  0.67961947  0.50000000  1.0
  W  W9  1  0.82122102  0.37203768  0.00000000  1.0
  C  C10  1  0.76454124  0.89919135  0.50000000  1.0
  C  C11  1  0.23835433  0.10056107  0.50000000  1.0
  C  C12  1  0.90216244  0.23486280  0.50000000  1.0
  C  C13  1  0.26554460  0.40009069  0.00000000  1.0
  C  C14  1  0.39788837  0.73651603  0.00000000  1.0
  C  C15  1  0.09808662  0.76593666  0.50000000  1.0
  C  C16  1  0.60165045  0.26501406  0.00000000  1.0
  C  C17  1  0.73259499  0.59928612  0.00000000  1.0