# generated using pymatgen
data_Mn3NbNi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56259063
_cell_length_b   8.56259063
_cell_length_c   8.56259070
_cell_angle_alpha   61.09517259
_cell_angle_beta   61.09517259
_cell_angle_gamma   61.09516863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3NbNi2(PO4)6
_chemical_formula_sum   'Mn3 Nb1 Ni2 P6 O24'
_cell_volume   454.85944851
_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
  Mn  Mn0  1  0.14506900  0.14506900  0.14506900  1.0
  Mn  Mn1  1  0.35747300  0.35747300  0.35747300  1.0
  Mn  Mn2  1  0.64316000  0.64316000  0.64316000  1.0
  Nb  Nb3  1  0.85725700  0.85725700  0.85725700  1.0
  Ni  Ni4  1  0.00445600  0.00445600  0.00445600  1.0
  Ni  Ni5  1  0.50088700  0.50088700  0.50088700  1.0
  P  P6  1  0.74826700  0.04787700  0.44697000  1.0
  P  P7  1  0.04787700  0.44697000  0.74826700  1.0
  P  P8  1  0.44697000  0.74826700  0.04787700  1.0
  P  P9  1  0.54036700  0.25705400  0.95438400  1.0
  P  P10  1  0.95438400  0.54036700  0.25705400  1.0
  P  P11  1  0.25705400  0.95438400  0.54036700  1.0
  O  O12  1  0.31806700  0.10834800  0.51023700  1.0
  O  O13  1  0.51023700  0.31806700  0.10834800  1.0
  O  O14  1  0.91050500  0.06282500  0.25416300  1.0
  O  O15  1  0.10834800  0.51023700  0.31806700  1.0
  O  O16  1  0.82239000  0.99075300  0.61105400  1.0
  O  O17  1  0.59483600  0.24274900  0.44623500  1.0
  O  O18  1  0.06282500  0.25416300  0.91050500  1.0
  O  O19  1  0.24274900  0.44623500  0.59483600  1.0
  O  O20  1  0.38916800  0.18606000  0.99092200  1.0
  O  O21  1  0.44623500  0.59483600  0.24274900  1.0
  O  O22  1  0.74266200  0.09345800  0.93486000  1.0
  O  O23  1  0.99092200  0.38916800  0.18606000  1.0
  O  O24  1  0.99075300  0.61105400  0.82239000  1.0
  O  O25  1  0.25416300  0.91050500  0.06282500  1.0
  O  O26  1  0.56045400  0.40954600  0.75456700  1.0
  O  O27  1  0.61105400  0.82239000  0.99075300  1.0
  O  O28  1  0.75456700  0.56045400  0.40954600  1.0
  O  O29  1  0.93486000  0.74266200  0.09345800  1.0
  O  O30  1  0.40954600  0.75456700  0.56045400  1.0
  O  O31  1  0.18606000  0.99092200  0.38916800  1.0
  O  O32  1  0.89111800  0.48733300  0.68447000  1.0
  O  O33  1  0.09345800  0.93486000  0.74266200  1.0
  O  O34  1  0.48733300  0.68447000  0.89111800  1.0
  O  O35  1  0.68447000  0.89111800  0.48733300  1.0