# generated using pymatgen
data_Er2Co2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27473260
_cell_length_b   9.23312995
_cell_length_c   3.84128869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60294005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co2P7Ru10
_chemical_formula_sum   'Er2 Co2 P7 Ru10'
_cell_volume   286.01030807
_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  0.66973032  0.33417087  0.50000000  1.0
  Er  Er1  1  0.33265406  0.66532905  0.00000000  1.0
  Co  Co2  1  0.11085484  0.83904580  0.00000000  1.0
  Co  Co3  1  0.72927689  0.89078325  0.00000000  1.0
  P  P4  1  0.99356030  0.99115667  0.00000000  1.0
  P  P5  1  0.42371246  0.30944630  0.00000000  1.0
  P  P6  1  0.89039117  0.58800230  0.00000000  1.0
  P  P7  1  0.69435391  0.11049635  0.00000000  1.0
  P  P8  1  0.11620856  0.40182997  0.50000000  1.0
  P  P9  1  0.28449024  0.88268328  0.50000000  1.0
  P  P10  1  0.60098165  0.71619685  0.50000000  1.0
  Ru  Ru11  1  0.42332909  0.06193795  0.00000000  1.0
  Ru  Ru12  1  0.64191973  0.57977489  0.00000000  1.0
  Ru  Ru13  1  0.93237183  0.36330201  0.00000000  1.0
  Ru  Ru14  1  0.15857766  0.26807163  0.00000000  1.0
  Ru  Ru15  1  0.39126926  0.44023620  0.50000000  1.0
  Ru  Ru16  1  0.05420118  0.61663018  0.50000000  1.0
  Ru  Ru17  1  0.56150059  0.94618137  0.50000000  1.0
  Ru  Ru18  1  0.20047064  0.07882439  0.50000000  1.0
  Ru  Ru19  1  0.88080567  0.79520746  0.50000000  1.0
  Ru  Ru20  1  0.90933994  0.12069321  0.50000000  1.0