# generated using pymatgen
data_Er2Co9Si7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69794475
_cell_length_b   9.06611460
_cell_length_c   9.06611513
_cell_angle_alpha   120.00000192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co9Si7Ru3
_chemical_formula_sum   'Er2 Co9 Si7 Ru3'
_cell_volume   263.22884324
_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  0.00000000  0.66666700  0.33333300  1.0
  Er  Er1  1  0.50000000  0.33333300  0.66666700  1.0
  Co  Co2  1  0.00000000  0.56894234  0.94585649  1.0
  Co  Co3  1  0.00000000  0.37691415  0.43105766  1.0
  Co  Co4  1  0.00000000  0.05414351  0.62308585  1.0
  Co  Co5  1  0.00000000  0.87261909  0.15534345  1.0
  Co  Co6  1  0.00000000  0.28272336  0.12738091  1.0
  Co  Co7  1  0.00000000  0.84465655  0.71727664  1.0
  Co  Co8  1  0.50000000  0.94869958  0.38356614  1.0
  Co  Co9  1  0.50000000  0.43486556  0.05130042  1.0
  Co  Co10  1  0.50000000  0.61643386  0.56513444  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si12  1  0.50000000  0.70767050  0.11359537  1.0
  Si  Si13  1  0.50000000  0.40592487  0.29232950  1.0
  Si  Si14  1  0.50000000  0.88640463  0.59407513  1.0
  Si  Si15  1  0.00000000  0.59304874  0.70462229  1.0
  Si  Si16  1  0.00000000  0.11157555  0.40695126  1.0
  Si  Si17  1  0.00000000  0.29537771  0.88842445  1.0
  Ru  Ru18  1  0.50000000  0.78331131  0.89936795  1.0
  Ru  Ru19  1  0.50000000  0.11605664  0.21668869  1.0
  Ru  Ru20  1  0.50000000  0.10063205  0.88394336  1.0