# generated using pymatgen
data_Er8CrRe3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02594255
_cell_length_b   6.48444921
_cell_length_c   9.73069525
_cell_angle_alpha   89.81306467
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CrRe3C8
_chemical_formula_sum   'Er8 Cr1 Re3 C8'
_cell_volume   317.12623559
_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
  Er  Er0  1  0.75000000  0.53460627  0.78102430  1.0
  Er  Er1  1  0.25000000  0.96364372  0.28424896  1.0
  Er  Er2  1  0.75000000  0.67812321  0.44455402  1.0
  Er  Er3  1  0.25000000  0.82575852  0.94385747  1.0
  Er  Er4  1  0.75000000  0.18159728  0.05497110  1.0
  Er  Er5  1  0.25000000  0.31751348  0.55878541  1.0
  Er  Er6  1  0.25000000  0.46456278  0.21617146  1.0
  Er  Er7  1  0.75000000  0.03217992  0.71746120  1.0
  Cr  Cr8  1  0.25000000  0.27758956  0.86275176  1.0
  Re  Re9  1  0.25000000  0.77797545  0.63570659  1.0
  Re  Re10  1  0.75000000  0.21875191  0.36805439  1.0
  Re  Re11  1  0.75000000  0.72025772  0.13384905  1.0
  C  C12  1  0.25000000  0.67679437  0.45063861  1.0
  C  C13  1  0.25000000  0.54136145  0.76363983  1.0
  C  C14  1  0.75000000  0.45126462  0.24051168  1.0
  C  C15  1  0.75000000  0.82305290  0.94924780  1.0
  C  C16  1  0.25000000  0.05104529  0.74259095  1.0
  C  C17  1  0.25000000  0.18779635  0.03914697  1.0
  C  C18  1  0.75000000  0.32301716  0.55285921  1.0
  C  C19  1  0.75000000  0.95310703  0.25992825  1.0