# generated using pymatgen
data_CaYb4FeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74570334
_cell_length_b   6.74570872
_cell_length_c   6.74571994
_cell_angle_alpha   131.34551014
_cell_angle_beta   111.55231625
_cell_angle_gamma   88.39846683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb4FeC8
_chemical_formula_sum   'Ca1 Yb4 Fe1 C8'
_cell_volume   203.94938435
_cell_formula_units_Z   1
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
  Ca  Ca0  1  0.00000256  0.25000232  0.25000131  1.0
  Yb  Yb1  1  0.20649257  0.34546912  0.84536936  1.0
  Yb  Yb2  1  0.79351054  0.63887937  0.13897697  1.0
  Yb  Yb3  1  0.50010019  0.86112547  0.65463188  1.0
  Yb  Yb4  1  0.49989936  0.15453136  0.36102446  1.0
  Fe  Fe5  1  0.00000057  0.75000318  0.75000313  1.0
  C  C6  1  0.80334326  0.14365587  0.69695428  1.0
  C  C7  1  0.19665477  0.89361336  0.34031337  1.0
  C  C8  1  0.44670103  0.60638698  0.80304049  1.0
  C  C9  1  0.55329992  0.35633757  0.15968582  1.0
  C  C10  1  0.90609574  0.99542129  0.73217382  1.0
  C  C11  1  0.09390215  0.82607313  0.08932297  1.0
  C  C12  1  0.26324649  0.67392233  0.76782594  1.0
  C  C13  1  0.73675084  0.50457865  0.41067618  1.0