# generated using pymatgen
data_Er7Ru2C11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40949775
_cell_length_b   8.40949775
_cell_length_c   19.73231800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.63516777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Ru2C11
_chemical_formula_sum   'Er14 Ru4 C22'
_cell_volume   553.41887141
_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  0.89588400  0.10411600  0.25000000  1.0
  Er  Er1  1  0.10411600  0.89588400  0.75000000  1.0
  Er  Er2  1  0.47818200  0.52181800  0.62711300  1.0
  Er  Er3  1  0.52181800  0.47818200  0.37288700  1.0
  Er  Er4  1  0.52181800  0.47818200  0.12711300  1.0
  Er  Er5  1  0.47818200  0.52181800  0.87288700  1.0
  Er  Er6  1  0.66176900  0.33823100  0.51877700  1.0
  Er  Er7  1  0.33823100  0.66176900  0.48122300  1.0
  Er  Er8  1  0.33823100  0.66176900  0.01877700  1.0
  Er  Er9  1  0.66176900  0.33823100  0.98122300  1.0
  Er  Er10  1  0.72130300  0.27869700  0.15498100  1.0
  Er  Er11  1  0.27869700  0.72130300  0.84501900  1.0
  Er  Er12  1  0.27869700  0.72130300  0.65498100  1.0
  Er  Er13  1  0.72130300  0.27869700  0.34501900  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.07986300  0.92013700  0.25000000  1.0
  Ru  Ru17  1  0.92013700  0.07986300  0.75000000  1.0
  C  C18  1  0.50039100  0.49960900  0.25000000  1.0
  C  C19  1  0.49960900  0.50039100  0.75000000  1.0
  C  C20  1  0.27792700  0.72207300  0.25000000  1.0
  C  C21  1  0.72207300  0.27792700  0.75000000  1.0
  C  C22  1  0.19698200  0.80301800  0.25000000  1.0
  C  C23  1  0.80301800  0.19698200  0.75000000  1.0
  C  C24  1  0.79354900  0.20645100  0.56371900  1.0
  C  C25  1  0.20645100  0.79354900  0.43628100  1.0
  C  C26  1  0.20645100  0.79354900  0.06371900  1.0
  C  C27  1  0.79354900  0.20645100  0.93628100  1.0
  C  C28  1  0.86706400  0.13293600  0.12370200  1.0
  C  C29  1  0.13293600  0.86706400  0.87629800  1.0
  C  C30  1  0.13293600  0.86706400  0.62370200  1.0
  C  C31  1  0.86706400  0.13293600  0.37629800  1.0
  C  C32  1  0.87317200  0.12682800  0.58475800  1.0
  C  C33  1  0.12682800  0.87317200  0.41524200  1.0
  C  C34  1  0.12682800  0.87317200  0.08475800  1.0
  C  C35  1  0.87317200  0.12682800  0.91524200  1.0
  C  C36  1  0.92528100  0.07471900  0.42109800  1.0
  C  C37  1  0.07471900  0.92528100  0.57890200  1.0
  C  C38  1  0.07471900  0.92528100  0.92109800  1.0
  C  C39  1  0.92528100  0.07471900  0.07890200  1.0