# generated using pymatgen
data_Er5ReRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14597410
_cell_length_b   8.14597423
_cell_length_c   3.42538221
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.07924484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ReRuC7
_chemical_formula_sum   'Er5 Re1 Ru1 C7'
_cell_volume   192.59262989
_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  0.50091802  0.49908198  0.00000000  1.0
  Er  Er1  1  0.07515434  0.33595450  0.50000000  1.0
  Er  Er2  1  0.92204339  0.66110380  0.50000000  1.0
  Er  Er3  1  0.66404550  0.92484566  0.50000000  1.0
  Er  Er4  1  0.33889620  0.07795661  0.50000000  1.0
  Re  Re5  1  0.28482726  0.71517274  0.00000000  1.0
  Ru  Ru6  1  0.71292298  0.28707702  0.00000000  1.0
  C  C7  1  0.62830981  0.37169019  0.50000000  1.0
  C  C8  1  0.37566584  0.62433416  0.50000000  1.0
  C  C9  1  0.99917892  0.00082108  0.00000000  1.0
  C  C10  1  0.17103749  0.17140037  0.00000000  1.0
  C  C11  1  0.82859963  0.82896251  0.00000000  1.0
  C  C12  1  0.00090510  0.50250248  0.00000000  1.0
  C  C13  1  0.49749752  0.99909490  0.00000000  1.0