# generated using pymatgen
data_Ti2Mn3Fe3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90385740
_cell_length_b   5.90385740
_cell_length_c   9.03491654
_cell_angle_alpha   88.51468109
_cell_angle_beta   88.51468109
_cell_angle_gamma   59.54754659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Mn3Fe3O16
_chemical_formula_sum   'Ti2 Mn3 Fe3 O16'
_cell_volume   271.35298493
_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
  Ti  Ti0  1  0.67395200  0.67395200  0.49980800  1.0
  Ti  Ti1  1  0.33753700  0.33753700  0.00085700  1.0
  Mn  Mn2  1  0.82849800  0.82849800  0.21303900  1.0
  Mn  Mn3  1  0.66294900  0.16899400  0.71182300  1.0
  Mn  Mn4  1  0.16899400  0.66294900  0.71182300  1.0
  Fe  Fe5  1  0.83365400  0.33095800  0.20988300  1.0
  Fe  Fe6  1  0.33095800  0.83365400  0.20988300  1.0
  Fe  Fe7  1  0.16512700  0.16512700  0.70925900  1.0
  O  O8  1  0.82957200  0.33590200  0.59931900  1.0
  O  O9  1  0.52379700  0.52379700  0.33936300  1.0
  O  O10  1  0.67180000  0.67180000  0.10043300  1.0
  O  O11  1  0.99149500  0.99149500  0.31379000  1.0
  O  O12  1  0.99280600  0.99280600  0.81457400  1.0
  O  O13  1  0.33590200  0.82957200  0.59931900  1.0
  O  O14  1  0.95447500  0.52663100  0.33975400  1.0
  O  O15  1  0.52663100  0.95447500  0.33975400  1.0
  O  O16  1  0.16716500  0.16716500  0.09831600  1.0
  O  O17  1  0.83310900  0.83310900  0.60389300  1.0
  O  O18  1  0.47745400  0.04754500  0.83608200  1.0
  O  O19  1  0.04754500  0.47745400  0.83608200  1.0
  O  O20  1  0.34009200  0.34009200  0.60046900  1.0
  O  O21  1  0.66017000  0.16333500  0.09791400  1.0
  O  O22  1  0.47803500  0.47803500  0.83262200  1.0
  O  O23  1  0.16333500  0.66017000  0.09791400  1.0