# generated using pymatgen
data_Er2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03943357
_cell_length_b   6.51373296
_cell_length_c   9.75804975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ReC2
_chemical_formula_sum   'Er8 Re4 C8'
_cell_volume   320.31310158
_cell_formula_units_Z   4
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  0.53485766  0.78441500  1.0
  Er  Er1  1  0.25000000  0.96514234  0.28441500  1.0
  Er  Er2  1  0.75000000  0.67730403  0.44227898  1.0
  Er  Er3  1  0.25000000  0.82269597  0.94227898  1.0
  Er  Er4  1  0.75000000  0.17730403  0.05772102  1.0
  Er  Er5  1  0.25000000  0.32269597  0.55772102  1.0
  Er  Er6  1  0.25000000  0.46514234  0.21558500  1.0
  Er  Er7  1  0.75000000  0.03485766  0.71558500  1.0
  Re  Re8  1  0.25000000  0.28183902  0.86772899  1.0
  Re  Re9  1  0.25000000  0.78183902  0.63227101  1.0
  Re  Re10  1  0.75000000  0.21816098  0.36772899  1.0
  Re  Re11  1  0.75000000  0.71816098  0.13227101  1.0
  C  C12  1  0.25000000  0.67543192  0.44878365  1.0
  C  C13  1  0.25000000  0.54971055  0.75897009  1.0
  C  C14  1  0.75000000  0.45028945  0.24102991  1.0
  C  C15  1  0.75000000  0.82456808  0.94878365  1.0
  C  C16  1  0.25000000  0.04971055  0.74102991  1.0
  C  C17  1  0.25000000  0.17543192  0.05121635  1.0
  C  C18  1  0.75000000  0.32456808  0.55121635  1.0
  C  C19  1  0.75000000  0.95028945  0.25897009  1.0