# generated using pymatgen
data_EuNi(P4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98318267
_cell_length_b   6.94459573
_cell_length_c   6.94459524
_cell_angle_alpha   109.35838633
_cell_angle_beta   109.58381730
_cell_angle_gamma   109.58381933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi(P4Ru)3
_chemical_formula_sum   'Eu1 Ni1 P12 Ru3'
_cell_volume   258.89284327
_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
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  P  P2  1  0.35673464  0.21193392  0.85769056  1.0
  P  P3  1  0.64326536  0.78806608  0.14230944  1.0
  P  P4  1  0.64327417  0.49982650  0.85763297  1.0
  P  P5  1  0.35672583  0.50017350  0.14236703  1.0
  P  P6  1  0.21435980  0.85763297  0.35780647  1.0
  P  P7  1  0.78564020  0.14236703  0.64219353  1.0
  P  P8  1  0.50095492  0.85769056  0.64575565  1.0
  P  P9  1  0.49904508  0.14230944  0.35424435  1.0
  P  P10  1  0.85519928  0.35424435  0.21193392  1.0
  P  P11  1  0.14480072  0.64575565  0.78806608  1.0
  P  P12  1  0.85655234  0.64219353  0.49982650  1.0
  P  P13  1  0.14344766  0.35780647  0.50017350  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0