# generated using pymatgen
data_EuNi5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07717086
_cell_length_b   6.07717086
_cell_length_c   11.42519271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.80004730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi5P3
_chemical_formula_sum   'Eu2 Ni10 P6'
_cell_volume   237.17376240
_cell_formula_units_Z   2
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  0.16129294  0.83870706  0.25000000  1.0
  Eu  Eu1  1  0.83870706  0.16129294  0.75000000  1.0
  Ni  Ni2  1  0.44911518  0.55088482  0.14481026  1.0
  Ni  Ni3  1  0.44911518  0.55088482  0.35518974  1.0
  Ni  Ni4  1  0.19820882  0.80179118  0.93196058  1.0
  Ni  Ni5  1  0.55088482  0.44911518  0.85518974  1.0
  Ni  Ni6  1  0.80179118  0.19820882  0.43196058  1.0
  Ni  Ni7  1  0.55088482  0.44911518  0.64481026  1.0
  Ni  Ni8  1  0.19820882  0.80179118  0.56803942  1.0
  Ni  Ni9  1  -0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  -0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.80179118  0.19820882  0.06803942  1.0
  P  P12  1  0.11691658  0.88308342  0.75000000  1.0
  P  P13  1  0.38143583  0.61856417  0.96058233  1.0
  P  P14  1  0.38143583  0.61856417  0.53941767  1.0
  P  P15  1  0.61856417  0.38143583  0.46058233  1.0
  P  P16  1  0.61856417  0.38143583  0.03941767  1.0
  P  P17  1  0.88308342  0.11691658  0.25000000  1.0