# generated using pymatgen
data_Er2Co9P6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64120776
_cell_length_b   10.22383650
_cell_length_c   11.63496902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co9P6Ru
_chemical_formula_sum   'Er4 Co18 P12 Ru2'
_cell_volume   433.13630429
_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  0.25000000  0.58092125  0.70131831  1.0
  Er  Er1  1  0.25000000  0.91907875  0.20131831  1.0
  Er  Er2  1  0.75000000  0.41378399  0.29599518  1.0
  Er  Er3  1  0.75000000  0.08621601  0.79599518  1.0
  Co  Co4  1  0.75000000  0.28639653  0.00926539  1.0
  Co  Co5  1  0.75000000  0.21360347  0.50926539  1.0
  Co  Co6  1  0.25000000  0.40608824  0.48689827  1.0
  Co  Co7  1  0.25000000  0.09391176  0.98689827  1.0
  Co  Co8  1  0.75000000  0.59188376  0.51092817  1.0
  Co  Co9  1  0.75000000  0.90811624  0.01092817  1.0
  Co  Co10  1  0.25000000  0.22064758  0.17558401  1.0
  Co  Co11  1  0.25000000  0.27935242  0.67558401  1.0
  Co  Co12  1  0.75000000  0.77786527  0.82363647  1.0
  Co  Co13  1  0.75000000  0.72213473  0.32363647  1.0
  Co  Co14  1  0.25000000  0.88646528  0.70195235  1.0
  Co  Co15  1  0.25000000  0.61353472  0.20195235  1.0
  Co  Co16  1  0.75000000  0.11567270  0.30139331  1.0
  Co  Co17  1  0.75000000  0.38432730  0.80139331  1.0
  Co  Co18  1  0.25000000  0.46486972  0.93338052  1.0
  Co  Co19  1  0.25000000  0.03513028  0.43338052  1.0
  Co  Co20  1  0.75000000  0.53401697  0.06861676  1.0
  Co  Co21  1  0.75000000  0.96598303  0.56861676  1.0
  P  P22  1  0.25000000  0.41811839  0.11372706  1.0
  P  P23  1  0.25000000  0.08188161  0.61372706  1.0
  P  P24  1  0.75000000  0.57853782  0.88596600  1.0
  P  P25  1  0.75000000  0.92146218  0.38596600  1.0
  P  P26  1  0.25000000  0.27084065  0.86693081  1.0
  P  P27  1  0.25000000  0.22915935  0.36693081  1.0
  P  P28  1  0.75000000  0.72968952  0.13416329  1.0
  P  P29  1  0.75000000  0.77031048  0.63416329  1.0
  P  P30  1  0.25000000  0.59432628  0.39043906  1.0
  P  P31  1  0.25000000  0.90567372  0.89043906  1.0
  P  P32  1  0.75000000  0.39725710  0.60839883  1.0
  P  P33  1  0.75000000  0.10274290  0.10839883  1.0
  Ru  Ru34  1  0.25000000  0.71456878  0.99140722  1.0
  Ru  Ru35  1  0.25000000  0.78543122  0.49140722  1.0