# generated using pymatgen
data_Mg2Fe6Ni6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92969587
_cell_length_b   8.92969539
_cell_length_c   3.55958102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Fe6Ni6P7
_chemical_formula_sum   'Mg2 Fe6 Ni6 P7'
_cell_volume   245.81183606
_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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.50000000  1.0
  Fe  Fe2  1  0.78435154  0.17281168  0.00000000  1.0
  Fe  Fe3  1  0.38846014  0.21564846  0.00000000  1.0
  Fe  Fe4  1  0.82718832  0.61153986  0.00000000  1.0
  Fe  Fe5  1  0.54294351  0.11772419  0.50000000  1.0
  Fe  Fe6  1  0.57478069  0.45705649  0.50000000  1.0
  Fe  Fe7  1  0.88227581  0.42521931  0.50000000  1.0
  Ni  Ni8  1  0.29406578  0.89597752  0.00000000  1.0
  Ni  Ni9  1  0.60191174  0.70593422  0.00000000  1.0
  Ni  Ni10  1  0.10402248  0.39808826  0.00000000  1.0
  Ni  Ni11  1  0.71868203  0.94361433  0.50000000  1.0
  Ni  Ni12  1  0.22493230  0.28131797  0.50000000  1.0
  Ni  Ni13  1  0.05638567  0.77506770  0.50000000  1.0
  P  P14  1  0.54889474  0.92149151  0.00000000  1.0
  P  P15  1  0.37259777  0.45110526  0.00000000  1.0
  P  P16  1  0.07850849  0.62740223  0.00000000  1.0
  P  P17  1  0.94998849  0.21221365  0.50000000  1.0
  P  P18  1  0.26222616  0.05001151  0.50000000  1.0
  P  P19  1  0.78778635  0.73777384  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0