# generated using pymatgen
data_Yb3Y(Mo2C3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48242867
_cell_length_b   5.88638108
_cell_length_c   11.74020979
_cell_angle_alpha   67.09246291
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Y(Mo2C3)2
_chemical_formula_sum   'Yb6 Y2 Mo8 C12'
_cell_volume   412.65288946
_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  0.79631150  0.68520229  0.90586789  1.0
  Yb  Yb1  1  0.29631150  0.31479771  0.59413211  1.0
  Yb  Yb2  1  0.20765416  0.31266506  0.09175483  1.0
  Yb  Yb3  1  0.70765416  0.68733494  0.40824517  1.0
  Yb  Yb4  1  0.99447765  0.72958923  0.63705406  1.0
  Yb  Yb5  1  0.49447765  0.27041077  0.86294594  1.0
  Y  Y6  1  0.00273636  0.26472452  0.36570672  1.0
  Y  Y7  1  0.50273636  0.73527548  0.13429328  1.0
  Mo  Mo8  1  0.98974013  0.82337821  0.12541633  1.0
  Mo  Mo9  1  0.48974013  0.17662179  0.37458367  1.0
  Mo  Mo10  1  0.01042930  0.17860385  0.87857867  1.0
  Mo  Mo11  1  0.51042930  0.82139615  0.62142133  1.0
  Mo  Mo12  1  0.76614494  0.18330886  0.65508056  1.0
  Mo  Mo13  1  0.23325531  0.81265502  0.34448335  1.0
  Mo  Mo14  1  0.73325531  0.18734498  0.15551665  1.0
  Mo  Mo15  1  0.26614494  0.81669114  0.84491944  1.0
  C  C16  1  0.64124086  0.50765063  0.64786844  1.0
  C  C17  1  0.14124086  0.49234937  0.85213156  1.0
  C  C18  1  0.35811415  0.48932650  0.34799798  1.0
  C  C19  1  0.85811415  0.51067350  0.15200202  1.0
  C  C20  1  0.21908373  0.92303007  0.99215516  1.0
  C  C21  1  0.71908373  0.07696993  0.50784484  1.0
  C  C22  1  0.77998454  0.07820225  0.00931402  1.0
  C  C23  1  0.27998454  0.92179775  0.49068598  1.0
  C  C24  1  0.47271299  0.02511589  0.24242470  1.0
  C  C25  1  0.02811239  0.03476303  0.74344778  1.0
  C  C26  1  0.97271299  0.97488411  0.25757530  1.0
  C  C27  1  0.52811239  0.96523697  0.75655222  1.0