# generated using pymatgen
data_Eu(P3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98490068
_cell_length_b   6.98490067
_cell_length_c   6.98489347
_cell_angle_alpha   109.47120255
_cell_angle_beta   109.47121384
_cell_angle_gamma   109.47124645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(P3Ru)4
_chemical_formula_sum   'Eu1 P12 Ru4'
_cell_volume   262.33628308
_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  -0.00000000  -0.00000000  1.0
  P  P1  1  0.35917188  0.21617831  0.85700763  1.0
  P  P2  1  0.64082812  0.78382169  0.14299237  1.0
  P  P3  1  0.64082832  0.49783574  0.85700863  1.0
  P  P4  1  0.35917168  0.50216426  0.14299137  1.0
  P  P5  1  0.21617940  0.85700710  0.35917122  1.0
  P  P6  1  0.78382060  0.14299290  0.64082878  1.0
  P  P7  1  0.49783588  0.85701018  0.64083078  1.0
  P  P8  1  0.50216412  0.14298982  0.35916922  1.0
  P  P9  1  0.85700588  0.35916929  0.21617617  1.0
  P  P10  1  0.14299412  0.64083071  0.78382383  1.0
  P  P11  1  0.85700956  0.64082751  0.49783507  1.0
  P  P12  1  0.14299044  0.35917249  0.50216493  1.0
  Ru  Ru13  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ru  Ru15  1  -0.00000000  0.50000000  -0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0