# generated using pymatgen
data_MnFe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49985308
_cell_length_b   8.60346214
_cell_length_c   8.60346236
_cell_angle_alpha   60.00000397
_cell_angle_beta   59.59594567
_cell_angle_gamma   59.59594377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe(PO4)2
_chemical_formula_sum   'Mn3 Fe3 P6 O24'
_cell_volume   442.14366733
_cell_formula_units_Z   3
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  0.07446700  0.64184500  0.64184500  1.0
  Mn  Mn1  1  0.43296200  0.85567900  0.85567900  1.0
  Mn  Mn2  1  0.92696500  0.35767900  0.35767900  1.0
  Fe  Fe3  1  0.99965200  0.00011600  0.00011600  1.0
  Fe  Fe4  1  0.56358600  0.14547100  0.14547100  1.0
  Fe  Fe5  1  0.50249600  0.49916800  0.49916800  1.0
  P  P6  1  0.24529700  0.25103200  0.54579200  1.0
  P  P7  1  0.24529700  0.95787900  0.25103200  1.0
  P  P8  1  0.24529700  0.54579200  0.95787900  1.0
  P  P9  1  0.75472500  0.45707900  0.03922700  1.0
  P  P10  1  0.75472500  0.03922700  0.74896900  1.0
  P  P11  1  0.75472500  0.74896900  0.45707900  1.0
  O  O12  1  0.06041600  0.11578900  0.31187800  1.0
  O  O13  1  0.06041600  0.51191800  0.11578900  1.0
  O  O14  1  0.06041600  0.31187800  0.51191800  1.0
  O  O15  1  0.21820400  0.09218200  0.74836200  1.0
  O  O16  1  0.43120200  0.18561800  0.38949100  1.0
  O  O17  1  0.27049500  0.41176300  0.56003200  1.0
  O  O18  1  0.21820400  0.94125000  0.09218200  1.0
  O  O19  1  0.27049500  0.75771000  0.41176300  1.0
  O  O20  1  0.56759600  0.60923400  0.00620300  1.0
  O  O21  1  0.27049500  0.56003200  0.75771000  1.0
  O  O22  1  0.78323400  0.25476300  0.05232500  1.0
  O  O23  1  0.56759600  0.00620300  0.81696700  1.0
  O  O24  1  0.43120200  0.99369000  0.18561800  1.0
  O  O25  1  0.21820400  0.74836200  0.94125000  1.0
  O  O26  1  0.72953000  0.44417900  0.23820300  1.0
  O  O27  1  0.43120200  0.38949100  0.99369000  1.0
  O  O28  1  0.72953000  0.23820300  0.58808800  1.0
  O  O29  1  0.78323400  0.05232500  0.90967700  1.0
  O  O30  1  0.72953000  0.58808800  0.44417900  1.0
  O  O31  1  0.56759600  0.81696700  0.60923400  1.0
  O  O32  1  0.78323400  0.90967700  0.25476300  1.0
  O  O33  1  0.93925600  0.68083700  0.49690700  1.0
  O  O34  1  0.93925600  0.49690700  0.88300000  1.0
  O  O35  1  0.93925600  0.88300000  0.68083700  1.0