# generated using pymatgen
data_EuNi5AsP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14996258
_cell_length_b   6.14996182
_cell_length_c   11.54607239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.65108078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi5AsP2
_chemical_formula_sum   'Eu2 Ni10 As2 P4'
_cell_volume   246.39746851
_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  0.16031985  0.83968015  0.25000000  1.0
  Eu  Eu1  1  0.83968015  0.16031985  0.75000000  1.0
  Ni  Ni2  1  0.19827299  0.80172701  0.94007373  1.0
  Ni  Ni3  1  0.80172701  0.19827299  0.44007373  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.54497554  0.45502446  0.64161592  1.0
  Ni  Ni7  1  0.45502446  0.54497554  0.35838408  1.0
  Ni  Ni8  1  0.45502446  0.54497554  0.14161592  1.0
  Ni  Ni9  1  0.19827299  0.80172701  0.55992627  1.0
  Ni  Ni10  1  0.80172701  0.19827299  0.05992627  1.0
  Ni  Ni11  1  0.54497554  0.45502446  0.85838408  1.0
  As  As12  1  0.11853856  0.88146144  0.75000000  1.0
  As  As13  1  0.88146144  0.11853856  0.25000000  1.0
  P  P14  1  0.61908953  0.38091047  0.46205532  1.0
  P  P15  1  0.61908953  0.38091047  0.03794468  1.0
  P  P16  1  0.38091047  0.61908953  0.96205532  1.0
  P  P17  1  0.38091047  0.61908953  0.53794468  1.0