# generated using pymatgen
data_Yb3Pr(W2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57740638
_cell_length_b   5.90037403
_cell_length_c   11.82082721
_cell_angle_alpha   67.42957842
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(W2C3)2
_chemical_formula_sum   'Yb6 Pr2 W8 C12'
_cell_volume   423.61950380
_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  0.79410501  0.66706031  0.90095713  1.0
  Yb  Yb1  1  0.29410501  0.33293969  0.59904287  1.0
  Yb  Yb2  1  0.20428162  0.31047034  0.08720268  1.0
  Yb  Yb3  1  0.70428162  0.68952966  0.41279732  1.0
  Yb  Yb4  1  0.99174951  0.73172495  0.63438138  1.0
  Yb  Yb5  1  0.49174951  0.26827505  0.86561862  1.0
  Pr  Pr6  1  0.00024595  0.27658878  0.36679780  1.0
  Pr  Pr7  1  0.50024595  0.72341122  0.13320220  1.0
  W  W8  1  0.99225223  0.82835465  0.11797690  1.0
  W  W9  1  0.49225223  0.17164535  0.38202310  1.0
  W  W10  1  0.00734913  0.17885844  0.87279668  1.0
  W  W11  1  0.50734913  0.82114156  0.62720332  1.0
  W  W12  1  0.76240805  0.18390685  0.65997256  1.0
  W  W13  1  0.23674429  0.81489180  0.34199391  1.0
  W  W14  1  0.73674429  0.18510820  0.15800609  1.0
  W  W15  1  0.26240805  0.81609315  0.84002744  1.0
  C  C16  1  0.63903264  0.50779833  0.65334642  1.0
  C  C17  1  0.13903264  0.49220167  0.84665358  1.0
  C  C18  1  0.36937105  0.48858766  0.36212514  1.0
  C  C19  1  0.86937105  0.51141234  0.13787486  1.0
  C  C20  1  0.21619622  0.93136235  0.98446556  1.0
  C  C21  1  0.71619622  0.06863765  0.51553444  1.0
  C  C22  1  0.79000317  0.10276573  0.00598820  1.0
  C  C23  1  0.29000317  0.89723427  0.49401180  1.0
  C  C24  1  0.47125181  0.03461714  0.24349545  1.0
  C  C25  1  0.02501033  0.02587919  0.74072990  1.0
  C  C26  1  0.97125181  0.96538286  0.25650455  1.0
  C  C27  1  0.52501033  0.97412081  0.75927010  1.0