# generated using pymatgen
data_Eu2Ni3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81688851
_cell_length_b   9.36014257
_cell_length_c   9.36086883
_cell_angle_alpha   120.00122254
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni3P7Ru9
_chemical_formula_sum   'Eu2 Ni3 P7 Ru9'
_cell_volume   289.62322116
_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
  Eu  Eu0  1  0.00000000  0.66667628  0.33335822  1.0
  Eu  Eu1  1  0.50000000  0.33331742  0.66662240  1.0
  Ni  Ni2  1  0.00000000  0.88962772  0.73143588  1.0
  Ni  Ni3  1  0.00000000  0.26867978  0.15822522  1.0
  Ni  Ni4  1  0.00000000  0.84178154  0.11038306  1.0
  P  P5  1  0.00000000  0.10959294  0.70068336  1.0
  P  P6  1  0.00000000  0.29929682  0.40885348  1.0
  P  P7  1  0.00000000  0.59109783  0.89040479  1.0
  P  P8  1  0.50000000  0.70832236  0.59819299  1.0
  P  P9  1  0.50000000  0.40180777  0.11011202  1.0
  P  P10  1  0.50000000  0.88987098  0.29170930  1.0
  P  P11  1  0.00000000  0.00004165  0.00003600  1.0
  Ru  Ru12  1  0.00000000  0.36623970  0.94242937  1.0
  Ru  Ru13  1  0.00000000  0.05753915  0.42380883  1.0
  Ru  Ru14  1  0.00000000  0.57613855  0.63367445  1.0
  Ru  Ru15  1  0.50000000  0.95100374  0.57143546  1.0
  Ru  Ru16  1  0.50000000  0.42856440  0.37952295  1.0
  Ru  Ru17  1  0.50000000  0.62036717  0.04903881  1.0
  Ru  Ru18  1  0.50000000  0.12219764  0.91827834  1.0
  Ru  Ru19  1  0.50000000  0.08181364  0.20396862  1.0
  Ru  Ru20  1  0.50000000  0.79602391  0.87782443  1.0