# generated using pymatgen
data_Er2Lu2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.54036454
_cell_length_b   3.61396607
_cell_length_c   6.33314615
_cell_angle_alpha   74.35279480
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu2C7
_chemical_formula_sum   'Er4 Lu4 C14'
_cell_volume   298.42381135
_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
  Er  Er0  1  0.05585031  0.63507726  0.73961843  1.0
  Er  Er1  1  0.94414969  0.36492274  0.26038157  1.0
  Er  Er2  1  0.55585031  0.36492274  0.76038157  1.0
  Er  Er3  1  0.44414969  0.63507726  0.23961843  1.0
  Lu  Lu4  1  0.34053478  0.93963425  0.66177649  1.0
  Lu  Lu5  1  0.65946522  0.06036575  0.33822351  1.0
  Lu  Lu6  1  0.84053478  0.06036575  0.83822351  1.0
  Lu  Lu7  1  0.15946522  0.93963425  0.16177649  1.0
  C  C8  1  0.89596366  0.73268907  0.55409031  1.0
  C  C9  1  0.10403634  0.26731093  0.44590969  1.0
  C  C10  1  0.39596366  0.26731093  0.94590969  1.0
  C  C11  1  0.60403634  0.73268907  0.05409031  1.0
  C  C12  1  0.21501463  0.53726173  0.93155246  1.0
  C  C13  1  0.78498537  0.46273827  0.06844754  1.0
  C  C14  1  0.71501463  0.46273827  0.56844754  1.0
  C  C15  1  0.28498537  0.53726173  0.43155246  1.0
  C  C16  1  0.80295758  0.62348083  0.54289149  1.0
  C  C17  1  0.19704242  0.37651917  0.45710851  1.0
  C  C18  1  0.30295758  0.37651917  0.95710851  1.0
  C  C19  1  0.69704242  0.62348083  0.04289149  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.00000000  0.00000000  1.0