# generated using pymatgen
data_Mn3Fe2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60629797
_cell_length_b   8.60629797
_cell_length_c   8.60629816
_cell_angle_alpha   60.59742036
_cell_angle_beta   60.59742036
_cell_angle_gamma   60.59742361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe2Sn(PO4)6
_chemical_formula_sum   'Mn3 Fe2 Sn1 P6 O24'
_cell_volume   456.83031723
_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  0.14387200  0.14387200  0.14387200  1.0
  Mn  Mn1  1  0.35651700  0.35651700  0.35651700  1.0
  Mn  Mn2  1  0.64291000  0.64291000  0.64291000  1.0
  Fe  Fe3  1  0.00363300  0.00363300  0.00363300  1.0
  Fe  Fe4  1  0.50041400  0.50041400  0.50041400  1.0
  Sn  Sn5  1  0.85683900  0.85683900  0.85683900  1.0
  P  P6  1  0.95875700  0.53963300  0.25363000  1.0
  P  P7  1  0.25363000  0.95875700  0.53963300  1.0
  P  P8  1  0.53963300  0.25363000  0.95875700  1.0
  P  P9  1  0.45130700  0.74708700  0.04562500  1.0
  P  P10  1  0.74708700  0.04562500  0.45130700  1.0
  P  P11  1  0.04562500  0.45130700  0.74708700  1.0
  O  O12  1  0.50554700  0.31342500  0.11695800  1.0
  O  O13  1  0.11695800  0.50554700  0.31342500  1.0
  O  O14  1  0.25822200  0.90894900  0.06165700  1.0
  O  O15  1  0.31342500  0.11695800  0.50554700  1.0
  O  O16  1  0.60793600  0.80694600  0.01721600  1.0
  O  O17  1  0.43899500  0.58426000  0.24195600  1.0
  O  O18  1  0.90894900  0.06165700  0.25822200  1.0
  O  O19  1  0.58426000  0.24195600  0.43899500  1.0
  O  O20  1  0.98925100  0.38617500  0.19107900  1.0
  O  O21  1  0.24195600  0.43899500  0.58426000  1.0
  O  O22  1  0.94500900  0.73853400  0.09160400  1.0
  O  O23  1  0.19107900  0.98925100  0.38617500  1.0
  O  O24  1  0.80694600  0.01721600  0.60793600  1.0
  O  O25  1  0.06165700  0.25822200  0.90894900  1.0
  O  O26  1  0.76207700  0.55647400  0.41278300  1.0
  O  O27  1  0.01721600  0.60793600  0.80694600  1.0
  O  O28  1  0.41278300  0.76207700  0.55647400  1.0
  O  O29  1  0.09160400  0.94500900  0.73853400  1.0
  O  O30  1  0.55647400  0.41278300  0.76207700  1.0
  O  O31  1  0.38617500  0.19107900  0.98925100  1.0
  O  O32  1  0.69075400  0.88516700  0.48880100  1.0
  O  O33  1  0.73853400  0.09160400  0.94500900  1.0
  O  O34  1  0.88516700  0.48880100  0.69075400  1.0
  O  O35  1  0.48880100  0.69075400  0.88516700  1.0