# generated using pymatgen
data_Er2Ni2P7Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32557597
_cell_length_b   9.37518920
_cell_length_c   3.82959843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25786674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni2P7Ru10
_chemical_formula_sum   'Er2 Ni2 P7 Ru10'
_cell_volume   289.20461013
_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  0.33536737  0.66884105  0.00000000  1.0
  Er  Er1  1  0.66854793  0.33213266  0.49999900  1.0
  Ni  Ni2  1  0.92983519  0.36981987  0.00000000  1.0
  Ni  Ni3  1  0.63458956  0.56266653  0.00000000  1.0
  P  P4  1  0.12983681  0.41069893  0.49999900  1.0
  P  P5  1  0.59553902  0.71808650  0.49999900  1.0
  P  P6  1  0.28330653  0.88184767  0.49999900  1.0
  P  P7  1  0.00585287  0.00381441  0.00000000  1.0
  P  P8  1  0.41506744  0.30319334  0.00000000  1.0
  P  P9  1  0.70491136  0.11375525  0.00000000  1.0
  P  P10  1  0.88452630  0.58380694  0.00000000  1.0
  Ru  Ru11  1  0.15690801  0.27953747  0.00000000  1.0
  Ru  Ru12  1  0.73223510  0.88235562  0.00000000  1.0
  Ru  Ru13  1  0.11387662  0.83957044  0.00000000  1.0
  Ru  Ru14  1  0.40011487  0.44157366  0.49999900  1.0
  Ru  Ru15  1  0.55626271  0.94812306  0.49999900  1.0
  Ru  Ru16  1  0.04893795  0.60134816  0.49999900  1.0
  Ru  Ru17  1  0.43850103  0.07435716  0.00000000  1.0
  Ru  Ru18  1  0.21089557  0.08857094  0.49999900  1.0
  Ru  Ru19  1  0.89733317  0.14843684  0.49999900  1.0
  Ru  Ru20  1  0.85754657  0.74746451  0.49999900  1.0