# generated using pymatgen
data_Mn2Fe3Cu(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54793071
_cell_length_b   8.54793104
_cell_length_c   8.54793022
_cell_angle_alpha   60.82612711
_cell_angle_beta   60.82613067
_cell_angle_gamma   60.82612610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Fe3Cu(PO4)6
_chemical_formula_sum   'Mn2 Fe3 Cu1 P6 O24'
_cell_volume   449.86740073
_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  0.99934900  0.99934900  0.99934900  1.0
  Mn  Mn1  1  0.49967600  0.49967600  0.49967600  1.0
  Fe  Fe2  1  0.14491600  0.14491600  0.14491600  1.0
  Fe  Fe3  1  0.35377100  0.35377100  0.35377100  1.0
  Fe  Fe4  1  0.64524600  0.64524600  0.64524600  1.0
  Cu  Cu5  1  0.85487700  0.85487700  0.85487700  1.0
  P  P6  1  0.04557600  0.74988700  0.45486600  1.0
  P  P7  1  0.45486600  0.04557600  0.74988700  1.0
  P  P8  1  0.74988700  0.45486600  0.04557600  1.0
  P  P9  1  0.24968100  0.54447000  0.95408200  1.0
  P  P10  1  0.54447000  0.95408200  0.24968100  1.0
  P  P11  1  0.95408200  0.24968100  0.54447000  1.0
  O  O12  1  0.10957100  0.31821600  0.50362400  1.0
  O  O13  1  0.31821600  0.50362400  0.10957100  1.0
  O  O14  1  0.05845900  0.91014500  0.25756800  1.0
  O  O15  1  0.50362400  0.10957100  0.31821600  1.0
  O  O16  1  0.01685000  0.81320200  0.60929000  1.0
  O  O17  1  0.24361100  0.58957300  0.43705100  1.0
  O  O18  1  0.25756800  0.05845900  0.91014500  1.0
  O  O19  1  0.43705100  0.24361100  0.58957300  1.0
  O  O20  1  0.18309100  0.38876800  0.99382600  1.0
  O  O21  1  0.58957300  0.43705100  0.24361100  1.0
  O  O22  1  0.08925500  0.74152900  0.94490500  1.0
  O  O23  1  0.38876800  0.99382600  0.18309100  1.0
  O  O24  1  0.60929000  0.01685000  0.81320200  1.0
  O  O25  1  0.91014500  0.25756800  0.05845900  1.0
  O  O26  1  0.40945600  0.55982600  0.75654800  1.0
  O  O27  1  0.81320200  0.60929000  0.01685000  1.0
  O  O28  1  0.55982600  0.75654800  0.40945600  1.0
  O  O29  1  0.74152900  0.94490500  0.08925500  1.0
  O  O30  1  0.75654800  0.40945600  0.55982600  1.0
  O  O31  1  0.99382600  0.18309100  0.38876800  1.0
  O  O32  1  0.49687300  0.88879100  0.68357700  1.0
  O  O33  1  0.94490500  0.08925500  0.74152900  1.0
  O  O34  1  0.68357700  0.49687300  0.88879100  1.0
  O  O35  1  0.88879100  0.68357700  0.49687300  1.0