# generated using pymatgen
data_Fe3Ni3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70690630
_cell_length_b   6.70690630
_cell_length_c   8.96278194
_cell_angle_alpha   48.19494231
_cell_angle_beta   48.19494231
_cell_angle_gamma   38.27745373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Ni3P2
_chemical_formula_sum   'Fe6 Ni6 P4'
_cell_volume   176.97672410
_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
  Fe  Fe0  1  0.66295000  0.12491200  0.02820700  1.0
  Fe  Fe1  1  0.87508800  0.33705000  0.97179300  1.0
  Fe  Fe2  1  0.15350300  0.69532600  0.18339700  1.0
  Fe  Fe3  1  0.30467400  0.84649700  0.81660300  1.0
  Fe  Fe4  1  0.98968800  0.94425300  0.67010300  1.0
  Fe  Fe5  1  0.05574700  0.01031200  0.32989700  1.0
  Ni  Ni6  1  0.03197800  0.52772300  0.05051400  1.0
  Ni  Ni7  1  0.47227700  0.96802200  0.94948600  1.0
  Ni  Ni8  1  0.57783400  0.08189200  0.38985100  1.0
  Ni  Ni9  1  0.91810800  0.42216600  0.61014900  1.0
  Ni  Ni10  1  0.61598600  0.65741900  0.39418000  1.0
  Ni  Ni11  1  0.34258100  0.38401400  0.60582000  1.0
  P  P12  1  0.46966000  0.43677900  0.75700600  1.0
  P  P13  1  0.56322100  0.53034000  0.24299400  1.0
  P  P14  1  0.19206600  0.22535800  0.33955300  1.0
  P  P15  1  0.77464200  0.80793400  0.66044700  1.0