# generated using pymatgen
data_Er4ReRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03054392
_cell_length_b   6.45497762
_cell_length_c   9.73807313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReRuC4
_chemical_formula_sum   'Er8 Re2 Ru2 C8'
_cell_volume   316.21518187
_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  0.75000000  0.82459642  0.05648474  1.0
  Er  Er1  1  0.25000000  0.67540358  0.55648474  1.0
  Er  Er2  1  0.75000000  0.31986442  0.44114110  1.0
  Er  Er3  1  0.25000000  0.18013558  0.94114110  1.0
  Er  Er4  1  0.75000000  0.46636937  0.78325542  1.0
  Er  Er5  1  0.25000000  0.03363063  0.28325542  1.0
  Er  Er6  1  0.75000000  0.96900888  0.71587977  1.0
  Er  Er7  1  0.25000000  0.53099112  0.21587977  1.0
  Re  Re8  1  0.75000000  0.78115766  0.36641600  1.0
  Re  Re9  1  0.25000000  0.71884234  0.86641600  1.0
  Ru  Ru10  1  0.75000000  0.28052540  0.13231902  1.0
  Ru  Ru11  1  0.25000000  0.21947460  0.63231902  1.0
  C  C12  1  0.75000000  0.17545033  0.94879735  1.0
  C  C13  1  0.25000000  0.82214235  0.05268367  1.0
  C  C14  1  0.75000000  0.67785765  0.55268367  1.0
  C  C15  1  0.25000000  0.32454967  0.44879735  1.0
  C  C16  1  0.75000000  0.04639184  0.26008013  1.0
  C  C17  1  0.25000000  0.45360816  0.76008013  1.0
  C  C18  1  0.75000000  0.54757701  0.24294380  1.0
  C  C19  1  0.25000000  0.95242299  0.74294380  1.0