# generated using pymatgen
data_Mn5Fe(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60992999
_cell_length_b   8.60992999
_cell_length_c   8.60993032
_cell_angle_alpha   59.72862362
_cell_angle_beta   59.72862362
_cell_angle_gamma   59.72862960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Fe(PO4)6
_chemical_formula_sum   'Mn5 Fe1 P6 O24'
_cell_volume   448.53772290
_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  0.99895200  0.99895200  0.99895200  1.0
  Mn  Mn1  1  0.35660100  0.35660100  0.35660100  1.0
  Mn  Mn2  1  0.50041800  0.50041800  0.50041800  1.0
  Mn  Mn3  1  0.14381000  0.14381000  0.14381000  1.0
  Mn  Mn4  1  0.64388500  0.64388500  0.64388500  1.0
  Fe  Fe5  1  0.85547700  0.85547700  0.85547700  1.0
  P  P6  1  0.04132000  0.45704700  0.74945500  1.0
  P  P7  1  0.45704700  0.74945500  0.04132000  1.0
  P  P8  1  0.74945500  0.04132000  0.45704700  1.0
  P  P9  1  0.25106900  0.96267600  0.53924500  1.0
  P  P10  1  0.53924500  0.25106900  0.96267600  1.0
  P  P11  1  0.96267600  0.53924500  0.25106900  1.0
  O  O12  1  0.48684400  0.69807800  0.88033900  1.0
  O  O13  1  0.69807800  0.88033900  0.48684400  1.0
  O  O14  1  0.88033900  0.48684400  0.69807800  1.0
  O  O15  1  0.05956300  0.26102900  0.91484700  1.0
  O  O16  1  0.01225400  0.61617700  0.80187700  1.0
  O  O17  1  0.23777700  0.44050800  0.57954900  1.0
  O  O18  1  0.26102900  0.91484700  0.05956300  1.0
  O  O19  1  0.44050800  0.57954900  0.23777700  1.0
  O  O20  1  0.19891400  0.99045800  0.37942500  1.0
  O  O21  1  0.57954900  0.23777700  0.44050800  1.0
  O  O22  1  0.08769200  0.94572400  0.73433000  1.0
  O  O23  1  0.37942500  0.19891400  0.99045800  1.0
  O  O24  1  0.61617700  0.80187700  0.01225400  1.0
  O  O25  1  0.91484700  0.05956300  0.26102900  1.0
  O  O26  1  0.41875700  0.76693800  0.55356900  1.0
  O  O27  1  0.80187700  0.01225400  0.61617700  1.0
  O  O28  1  0.55356900  0.41875700  0.76693800  1.0
  O  O29  1  0.73433000  0.08769200  0.94572400  1.0
  O  O30  1  0.76693800  0.55356900  0.41875700  1.0
  O  O31  1  0.99045800  0.37942500  0.19891400  1.0
  O  O32  1  0.94572400  0.73433000  0.08769200  1.0
  O  O33  1  0.12540600  0.50392800  0.30606400  1.0
  O  O34  1  0.30606400  0.12540600  0.50392800  1.0
  O  O35  1  0.50392800  0.30606400  0.12540600  1.0