# generated using pymatgen
data_Yb2PC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47216271
_cell_length_b   8.48567638
_cell_length_c   8.58716681
_cell_angle_alpha   90.67777880
_cell_angle_beta   91.34128265
_cell_angle_gamma   90.37124677
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2PC
_chemical_formula_sum   'Yb16 P8 C8'
_cell_volume   617.12243360
_cell_formula_units_Z   8
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  0.82242112  0.82126652  0.18836585  1.0
  Yb  Yb1  1  0.07346472  0.42607166  0.06020804  1.0
  Yb  Yb2  1  0.82144486  0.69167442  0.80980776  1.0
  Yb  Yb3  1  0.92596020  0.05548048  0.55970799  1.0
  Yb  Yb4  1  0.43389986  0.93176932  0.93071288  1.0
  Yb  Yb5  1  0.92930128  0.42939229  0.42889457  1.0
  Yb  Yb6  1  0.32082145  0.18245574  0.32658835  1.0
  Yb  Yb7  1  0.68384886  0.31816678  0.83255246  1.0
  Yb  Yb8  1  0.56032924  0.93164747  0.56656781  1.0
  Yb  Yb9  1  0.31414330  0.31958873  0.69336818  1.0
  Yb  Yb10  1  0.67577392  0.18313970  0.19367731  1.0
  Yb  Yb11  1  0.43642309  0.57349076  0.06114993  1.0
  Yb  Yb12  1  0.18564300  0.68652637  0.67962683  1.0
  Yb  Yb13  1  0.18980408  0.81451610  0.30914545  1.0
  Yb  Yb14  1  0.06784755  0.06149375  0.93419103  1.0
  Yb  Yb15  1  0.55782390  0.56996977  0.42903048  1.0
  P  P16  1  0.24333580  0.00313391  0.62479422  1.0
  P  P17  1  0.37386503  0.24934247  0.00443174  1.0
  P  P18  1  0.50278485  0.62857488  0.74714480  1.0
  P  P19  1  0.50294496  0.87215480  0.25034032  1.0
  P  P20  1  0.11929114  0.74618468  0.99169606  1.0
  P  P21  1  0.75934092  0.50094831  0.12756910  1.0
  P  P22  1  0.00093149  0.12432333  0.25297738  1.0
  P  P23  1  0.62794833  0.25606742  0.51298015  1.0
  C  C24  1  0.76387478  0.98734719  0.80524810  1.0
  C  C25  1  0.98863524  0.44775793  0.73231729  1.0
  C  C26  1  0.94957547  0.73904931  0.47440372  1.0
  C  C27  1  0.99592180  0.30603187  0.77328768  1.0
  C  C28  1  0.73719801  0.02199635  0.94515848  1.0
  C  C29  1  0.80602728  0.75705148  0.50434973  1.0
  C  C30  1  0.23725109  0.47694380  0.44415014  1.0
  C  C31  1  0.26712437  0.51144341  0.30556519  1.0