# generated using pymatgen
data_MnFe3Sb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86655811
_cell_length_b   8.86655811
_cell_length_c   8.86655825
_cell_angle_alpha   58.80728458
_cell_angle_beta   58.80728458
_cell_angle_gamma   58.80728898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe3Sb2(PO4)6
_chemical_formula_sum   'Mn1 Fe3 Sb2 P6 O24'
_cell_volume   479.46548783
_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  0.14823000  0.14823000  0.14823000  1.0
  Fe  Fe1  1  0.85092100  0.85092100  0.85092100  1.0
  Fe  Fe2  1  0.64892400  0.64892400  0.64892400  1.0
  Fe  Fe3  1  0.35088700  0.35088700  0.35088700  1.0
  Sb  Sb4  1  0.99917900  0.99917900  0.99917900  1.0
  Sb  Sb5  1  0.49987500  0.49987500  0.49987500  1.0
  P  P6  1  0.46046800  0.04042800  0.74920700  1.0
  P  P7  1  0.04042800  0.74920700  0.46046800  1.0
  P  P8  1  0.74920700  0.46046800  0.04042800  1.0
  P  P9  1  0.25068000  0.54114300  0.95895200  1.0
  P  P10  1  0.95895200  0.25068000  0.54114300  1.0
  P  P11  1  0.54114300  0.95895200  0.25068000  1.0
  O  O12  1  0.69699100  0.49419600  0.88327400  1.0
  O  O13  1  0.49419600  0.88327400  0.69699100  1.0
  O  O14  1  0.08339900  0.73399000  0.93995400  1.0
  O  O15  1  0.88327400  0.69699100  0.49419600  1.0
  O  O16  1  0.19913700  0.38677900  0.98697600  1.0
  O  O17  1  0.41769900  0.56212600  0.76678400  1.0
  O  O18  1  0.93995400  0.08339900  0.73399000  1.0
  O  O19  1  0.76678400  0.41769900  0.56212600  1.0
  O  O20  1  0.61715400  0.00693200  0.80185100  1.0
  O  O21  1  0.56212600  0.76678400  0.41769900  1.0
  O  O22  1  0.26816300  0.05834100  0.91510000  1.0
  O  O23  1  0.00693200  0.80185100  0.61715400  1.0
  O  O24  1  0.98697600  0.19913700  0.38677900  1.0
  O  O25  1  0.73399000  0.93995400  0.08339900  1.0
  O  O26  1  0.44115000  0.23284100  0.58223200  1.0
  O  O27  1  0.38677900  0.98697600  0.19913700  1.0
  O  O28  1  0.23284100  0.58223200  0.44115000  1.0
  O  O29  1  0.05834100  0.91510000  0.26816300  1.0
  O  O30  1  0.58223200  0.44115000  0.23284100  1.0
  O  O31  1  0.80185100  0.61715400  0.00693200  1.0
  O  O32  1  0.11691900  0.30208100  0.50703700  1.0
  O  O33  1  0.91510000  0.26816300  0.05834100  1.0
  O  O34  1  0.50703700  0.11691900  0.30208100  1.0
  O  O35  1  0.30208100  0.50703700  0.11691900  1.0