# generated using pymatgen
data_YbCd2Ni7C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98023807
_cell_length_b   4.98023877
_cell_length_c   13.30234157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd2Ni7C2
_chemical_formula_sum   'Yb2 Cd4 Ni14 C4'
_cell_volume   285.73207007
_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  0.66666700  0.33333300  0.75000000  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.25000000  1.0
  Cd  Cd2  1  0.66666700  0.33333300  0.52551656  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.47448344  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.02551656  1.0
  Cd  Cd5  1  0.66666700  0.33333300  0.97448344  1.0
  Ni  Ni6  1  0.16545407  0.33090613  0.65396523  1.0
  Ni  Ni7  1  0.33090613  0.16545407  0.34603477  1.0
  Ni  Ni8  1  0.33090613  0.16545407  0.15396523  1.0
  Ni  Ni9  1  0.16545407  0.83454593  0.84603477  1.0
  Ni  Ni10  1  0.83454593  0.66909387  0.34603477  1.0
  Ni  Ni11  1  0.83454593  0.16545407  0.15396523  1.0
  Ni  Ni12  1  0.66909387  0.83454593  0.65396523  1.0
  Ni  Ni13  1  0.66909387  0.83454593  0.84603477  1.0
  Ni  Ni14  1  0.16545407  0.83454593  0.65396523  1.0
  Ni  Ni15  1  0.83454593  0.66909387  0.15396523  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni17  1  0.16545407  0.33090613  0.84603477  1.0
  Ni  Ni18  1  0.83454593  0.16545407  0.34603477  1.0
  Ni  Ni19  1  0.00000000  0.00000000  0.50000000  1.0
  C  C20  1  0.66666700  0.33333300  0.25000000  1.0
  C  C21  1  0.00000000  0.00000000  0.75000000  1.0
  C  C22  1  0.33333300  0.66666700  0.75000000  1.0
  C  C23  1  0.00000000  0.00000000  0.25000000  1.0