# generated using pymatgen
data_MgFe3Ni2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79670372
_cell_length_b   8.79670683
_cell_length_c   8.79670371
_cell_angle_alpha   59.28467191
_cell_angle_beta   59.28468675
_cell_angle_gamma   59.28468028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe3Ni2Sb(PO4)6
_chemical_formula_sum   'Mg1 Fe3 Ni2 Sb1 P6 O24'
_cell_volume   473.49173493
_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  0.74340500  0.74340500  0.74340500  1.0
  Fe  Fe1  1  0.14976700  0.14976700  0.14976600  1.0
  Fe  Fe2  1  0.35308400  0.35308400  0.35308400  1.0
  Fe  Fe3  1  0.62537300  0.62537400  0.62537300  1.0
  Ni  Ni4  1  0.01493100  0.01493500  0.01493500  1.0
  Ni  Ni5  1  0.49247400  0.49247200  0.49247300  1.0
  Sb  Sb6  1  0.87384500  0.87384500  0.87384500  1.0
  P  P7  1  0.05258400  0.74727000  0.44471700  1.0
  P  P8  1  0.44471800  0.05258400  0.74727000  1.0
  P  P9  1  0.74727000  0.44471800  0.05258400  1.0
  P  P10  1  0.25362200  0.53466300  0.96142200  1.0
  P  P11  1  0.53466300  0.96142200  0.25362200  1.0
  P  P12  1  0.96142300  0.25362200  0.53466300  1.0
  O  O13  1  0.09811800  0.34278300  0.48354000  1.0
  O  O14  1  0.34278300  0.48353900  0.09811800  1.0
  O  O15  1  0.07268600  0.91352100  0.25592600  1.0
  O  O16  1  0.48354000  0.09811800  0.34278300  1.0
  O  O17  1  0.99748300  0.79449600  0.62043300  1.0
  O  O18  1  0.24510700  0.58672600  0.43111600  1.0
  O  O19  1  0.25592600  0.07268600  0.91352100  1.0
  O  O20  1  0.43111600  0.24510700  0.58672700  1.0
  O  O21  1  0.14556300  0.40808000  0.02908000  1.0
  O  O22  1  0.58672700  0.43111500  0.24510800  1.0
  O  O23  1  0.10502700  0.74548700  0.95674800  1.0
  O  O24  1  0.40808000  0.02907900  0.14556300  1.0
  O  O25  1  0.62043400  0.99748300  0.79449600  1.0
  O  O26  1  0.91352100  0.25592700  0.07268600  1.0
  O  O27  1  0.39120200  0.54551100  0.75873600  1.0
  O  O28  1  0.79449500  0.62043400  0.99748300  1.0
  O  O29  1  0.54551100  0.75873600  0.39120200  1.0
  O  O30  1  0.74548700  0.95674800  0.10502700  1.0
  O  O31  1  0.75873600  0.39120200  0.54551000  1.0
  O  O32  1  0.02908000  0.14556300  0.40808000  1.0
  O  O33  1  0.49198800  0.88411500  0.69936700  1.0
  O  O34  1  0.95674800  0.10502700  0.74548700  1.0
  O  O35  1  0.69936700  0.49198900  0.88411500  1.0
  O  O36  1  0.88411500  0.69936800  0.49198900  1.0