# generated using pymatgen
data_MnFe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59346222
_cell_length_b   8.59346222
_cell_length_c   8.59346206
_cell_angle_alpha   60.27252915
_cell_angle_beta   60.27252915
_cell_angle_gamma   60.27252349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnFe(PO4)2
_chemical_formula_sum   'Mn3 Fe3 P6 O24'
_cell_volume   451.50242217
_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  0.99789500  0.99789500  0.99789500  1.0
  Mn  Mn1  1  0.14358500  0.14358500  0.14358500  1.0
  Mn  Mn2  1  0.49996800  0.49996800  0.49996800  1.0
  Fe  Fe3  1  0.64605100  0.64605100  0.64605100  1.0
  Fe  Fe4  1  0.85494100  0.85494100  0.85494100  1.0
  Fe  Fe5  1  0.35500900  0.35500900  0.35500900  1.0
  P  P6  1  0.95728500  0.25110900  0.53910800  1.0
  P  P7  1  0.53910800  0.95728500  0.25110900  1.0
  P  P8  1  0.25110900  0.53910800  0.95728500  1.0
  P  P9  1  0.75270000  0.45570200  0.04662100  1.0
  P  P10  1  0.45570200  0.04662100  0.75270000  1.0
  P  P11  1  0.04662100  0.75270000  0.45570200  1.0
  O  O12  1  0.50050000  0.11098500  0.31843400  1.0
  O  O13  1  0.31843400  0.50050000  0.11098500  1.0
  O  O14  1  0.11098500  0.31843400  0.50050000  1.0
  O  O15  1  0.94306600  0.08847600  0.73410100  1.0
  O  O16  1  0.99551100  0.18943600  0.37900600  1.0
  O  O17  1  0.76026000  0.41235000  0.55400600  1.0
  O  O18  1  0.73410100  0.94306600  0.08847600  1.0
  O  O19  1  0.55400600  0.76026000  0.41235000  1.0
  O  O20  1  0.81470100  0.61235500  0.00786600  1.0
  O  O21  1  0.41235000  0.55400600  0.76026000  1.0
  O  O22  1  0.91852600  0.25793300  0.06013300  1.0
  O  O23  1  0.61235500  0.00786600  0.81470100  1.0
  O  O24  1  0.37900600  0.99551100  0.18943600  1.0
  O  O25  1  0.08847600  0.73410100  0.94306600  1.0
  O  O26  1  0.59239800  0.43560600  0.24341600  1.0
  O  O27  1  0.18943600  0.37900600  0.99551100  1.0
  O  O28  1  0.43560600  0.24341600  0.59239800  1.0
  O  O29  1  0.25793300  0.06013300  0.91852600  1.0
  O  O30  1  0.24341600  0.59239800  0.43560600  1.0
  O  O31  1  0.00786600  0.81470100  0.61235500  1.0
  O  O32  1  0.06013400  0.91852600  0.25793300  1.0
  O  O33  1  0.88833400  0.69358300  0.48905600  1.0
  O  O34  1  0.69358300  0.48905600  0.88833400  1.0
  O  O35  1  0.48905600  0.88833400  0.69358300  1.0