# generated using pymatgen
data_Er7CoSn23Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76086856
_cell_length_b   9.76138320
_cell_length_c   9.93042490
_cell_angle_alpha   89.99999970
_cell_angle_beta   89.99030335
_cell_angle_gamma   120.00174420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7CoSn23Ru5
_chemical_formula_sum   'Er7 Co1 Sn23 Ru5'
_cell_volume   819.38997887
_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  0.48562703  0.51560116  0.30194014  1.0
  Er  Er1  1  0.51424173  0.48428069  0.69691709  1.0
  Er  Er2  1  0.48562703  0.97002786  0.30194014  1.0
  Er  Er3  1  0.51424173  0.02996005  0.69691709  1.0
  Er  Er4  1  0.02779977  0.51389988  0.30170573  1.0
  Er  Er5  1  0.96703723  0.48351861  0.69767044  1.0
  Er  Er6  1  0.01416358  0.00708129  0.00673963  1.0
  Co  Co7  1  0.65680076  0.82839988  0.79792560  1.0
  Sn  Sn8  1  0.11711580  0.88105059  0.27956895  1.0
  Sn  Sn9  1  0.87770878  0.11044720  0.72598068  1.0
  Sn  Sn10  1  0.11711580  0.23606621  0.27956895  1.0
  Sn  Sn11  1  0.87770878  0.76726258  0.72598068  1.0
  Sn  Sn12  1  0.76509692  0.88254846  0.27740110  1.0
  Sn  Sn13  1  0.23766963  0.11883482  0.72169996  1.0
  Sn  Sn14  1  0.77776495  0.22115023  0.46221094  1.0
  Sn  Sn15  1  0.22063880  0.77712994  0.53787691  1.0
  Sn  Sn16  1  0.77776495  0.55661471  0.46221094  1.0
  Sn  Sn17  1  0.22063880  0.44350786  0.53787691  1.0
  Sn  Sn18  1  0.44502015  0.22251058  0.46091528  1.0
  Sn  Sn19  1  0.55869301  0.77934600  0.54266078  1.0
  Sn  Sn20  1  0.35133367  0.99858841  0.99967264  1.0
  Sn  Sn21  1  0.65363132  0.99697362  0.99484276  1.0
  Sn  Sn22  1  0.99990732  0.34875232  0.99990979  1.0
  Sn  Sn23  1  0.99990732  0.65115600  0.99990979  1.0
  Sn  Sn24  1  0.65363132  0.65665770  0.99484276  1.0
  Sn  Sn25  1  0.35133367  0.35274526  0.99967264  1.0
  Sn  Sn26  1  0.33234912  0.66617506  0.12940458  1.0
  Sn  Sn27  1  0.66519097  0.33259499  0.86988558  1.0
  Sn  Sn28  1  0.33476549  0.66738275  0.82149360  1.0
  Sn  Sn29  1  0.66580262  0.33290081  0.17494084  1.0
  Sn  Sn30  1  0.00080091  0.00040095  0.50212966  1.0
  Ru  Ru31  1  0.82887707  0.16817487  0.20093365  1.0
  Ru  Ru32  1  0.16880480  0.83007852  0.79775404  1.0
  Ru  Ru33  1  0.82887707  0.66070320  0.20093365  1.0
  Ru  Ru34  1  0.16880480  0.33872528  0.79775404  1.0
  Ru  Ru35  1  0.33750629  0.16875464  0.20021403  1.0