# generated using pymatgen
data_TiMn3Fe2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50877472
_cell_length_b   8.50877472
_cell_length_c   8.50877471
_cell_angle_alpha   61.37626769
_cell_angle_beta   61.37626769
_cell_angle_gamma   61.37626219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn3Fe2(PO4)6
_chemical_formula_sum   'Ti1 Mn3 Fe2 P6 O24'
_cell_volume   449.06703866
_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  0.14686900  0.14686900  0.14686900  1.0
  Mn  Mn1  1  0.85234300  0.85234300  0.85234300  1.0
  Mn  Mn2  1  0.64269900  0.64269900  0.64269900  1.0
  Mn  Mn3  1  0.35809100  0.35809100  0.35809100  1.0
  Fe  Fe4  1  0.99858500  0.99858500  0.99858500  1.0
  Fe  Fe5  1  0.49978000  0.49978000  0.49978000  1.0
  P  P6  1  0.74947400  0.44872800  0.04486400  1.0
  P  P7  1  0.44872800  0.04486400  0.74947400  1.0
  P  P8  1  0.04486400  0.74947400  0.44872800  1.0
  P  P9  1  0.95943100  0.25049500  0.54822400  1.0
  P  P10  1  0.54822400  0.95943100  0.25049500  1.0
  P  P11  1  0.25049500  0.54822400  0.95943100  1.0
  O  O12  1  0.88955400  0.68626300  0.48229100  1.0
  O  O13  1  0.68626300  0.48229100  0.88955400  1.0
  O  O14  1  0.94614100  0.09317400  0.74691600  1.0
  O  O15  1  0.48229100  0.88955400  0.68626300  1.0
  O  O16  1  0.01309800  0.17500700  0.38716700  1.0
  O  O17  1  0.76272100  0.40249300  0.55329900  1.0
  O  O18  1  0.74691600  0.94614100  0.09317400  1.0
  O  O19  1  0.55329900  0.76272100  0.40249300  1.0
  O  O20  1  0.81606700  0.60073100  0.01419700  1.0
  O  O21  1  0.40249300  0.55329900  0.76272100  1.0
  O  O22  1  0.91200300  0.24690300  0.06267800  1.0
  O  O23  1  0.60073100  0.01419700  0.81606700  1.0
  O  O24  1  0.38716700  0.01309800  0.17500700  1.0
  O  O25  1  0.09317400  0.74691600  0.94614100  1.0
  O  O26  1  0.59248700  0.43101900  0.24518200  1.0
  O  O27  1  0.17500700  0.38716700  0.01309800  1.0
  O  O28  1  0.43101900  0.24518200  0.59248700  1.0
  O  O29  1  0.24690300  0.06267800  0.91200300  1.0
  O  O30  1  0.24518200  0.59248700  0.43101900  1.0
  O  O31  1  0.01419700  0.81606700  0.60073100  1.0
  O  O32  1  0.50746900  0.11543100  0.31813000  1.0
  O  O33  1  0.06267800  0.91200300  0.24690300  1.0
  O  O34  1  0.31813000  0.50746900  0.11543100  1.0
  O  O35  1  0.11543100  0.31813000  0.50746900  1.0