# generated using pymatgen
data_ErThReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24476270
_cell_length_b   6.65918881
_cell_length_c   9.79548148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThReC2
_chemical_formula_sum   'Er4 Th4 Re4 C8'
_cell_volume   342.11566513
_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  0.82709426  0.05226266  1.0
  Er  Er1  1  0.25000000  0.67290574  0.55226266  1.0
  Er  Er2  1  0.75000000  0.32709426  0.44773734  1.0
  Er  Er3  1  0.25000000  0.17290574  0.94773734  1.0
  Th  Th4  1  0.75000000  0.46917863  0.78664721  1.0
  Th  Th5  1  0.25000000  0.03082137  0.28664721  1.0
  Th  Th6  1  0.75000000  0.96917863  0.71335279  1.0
  Th  Th7  1  0.25000000  0.53082137  0.21335279  1.0
  Re  Re8  1  0.75000000  0.27041664  0.13694322  1.0
  Re  Re9  1  0.25000000  0.22958336  0.63694322  1.0
  Re  Re10  1  0.75000000  0.77041664  0.36305678  1.0
  Re  Re11  1  0.25000000  0.72958336  0.86305678  1.0
  C  C12  1  0.75000000  0.16743852  0.94882698  1.0
  C  C13  1  0.25000000  0.83256148  0.05117302  1.0
  C  C14  1  0.75000000  0.66743852  0.55117302  1.0
  C  C15  1  0.25000000  0.33256148  0.44882698  1.0
  C  C16  1  0.75000000  0.03982276  0.26222150  1.0
  C  C17  1  0.25000000  0.46017724  0.76222150  1.0
  C  C18  1  0.75000000  0.53982276  0.23777850  1.0
  C  C19  1  0.25000000  0.96017724  0.73777850  1.0