# generated using pymatgen
data_EuFe3NiP12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74437636
_cell_length_b   6.75303195
_cell_length_c   6.74437626
_cell_angle_alpha   109.49722333
_cell_angle_beta   109.44520992
_cell_angle_gamma   109.49721666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuFe3NiP12
_chemical_formula_sum   'Eu1 Fe3 Ni1 P12'
_cell_volume   236.38561501
_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
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.00000000  1.0
  P  P5  1  0.49910011  0.84936624  0.64876247  1.0
  P  P6  1  0.20639733  0.85878505  0.35972445  1.0
  P  P7  1  0.79360267  0.14121495  0.64027555  1.0
  P  P8  1  0.14966236  0.35026613  0.50089989  1.0
  P  P9  1  0.35972445  0.50094040  0.15332812  1.0
  P  P10  1  0.50089989  0.15063376  0.35123753  1.0
  P  P11  1  0.15332812  0.65238773  0.79360267  1.0
  P  P12  1  0.35123753  0.20060477  0.85033764  1.0
  P  P13  1  0.85033764  0.64973387  0.49910011  1.0
  P  P14  1  0.64876247  0.79939523  0.14966236  1.0
  P  P15  1  0.84667188  0.34761227  0.20639733  1.0
  P  P16  1  0.64027555  0.49905960  0.84667188  1.0