# generated using pymatgen
data_Ti3MnSb2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89964944
_cell_length_b   8.89964944
_cell_length_c   8.89964889
_cell_angle_alpha   59.04862855
_cell_angle_beta   59.04862855
_cell_angle_gamma   59.04863252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3MnSb2(PO4)6
_chemical_formula_sum   'Ti3 Mn1 Sb2 P6 O24'
_cell_volume   487.61598738
_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  0.14699400  0.14699400  0.14699400  1.0
  Ti  Ti1  1  0.35026600  0.35026600  0.35026600  1.0
  Ti  Ti2  1  0.64947400  0.64947400  0.64947400  1.0
  Mn  Mn3  1  0.84849500  0.84849500  0.84849500  1.0
  Sb  Sb4  1  0.99467200  0.99467200  0.99467200  1.0
  Sb  Sb5  1  0.49678300  0.49678300  0.49678300  1.0
  P  P6  1  0.04687000  0.45429600  0.75032400  1.0
  P  P7  1  0.45429600  0.75032400  0.04687000  1.0
  P  P8  1  0.25437400  0.95815500  0.53928000  1.0
  P  P9  1  0.53928000  0.25437400  0.95815500  1.0
  P  P10  1  0.95815500  0.53928000  0.25437400  1.0
  P  P11  1  0.75032400  0.04687000  0.45429600  1.0
  O  O12  1  0.11349800  0.49379900  0.31701500  1.0
  O  O13  1  0.31701500  0.11349800  0.49379900  1.0
  O  O14  1  0.06681300  0.26187700  0.91291400  1.0
  O  O15  1  0.49379900  0.31701500  0.11349800  1.0
  O  O16  1  0.02664500  0.60411900  0.79854600  1.0
  O  O17  1  0.23829000  0.42624700  0.58229600  1.0
  O  O18  1  0.26187700  0.91291400  0.06681300  1.0
  O  O19  1  0.42624700  0.58229600  0.23829000  1.0
  O  O20  1  0.19484000  0.99654200  0.38488500  1.0
  O  O21  1  0.58229600  0.23829000  0.42624700  1.0
  O  O22  1  0.09350800  0.94408300  0.73116300  1.0
  O  O23  1  0.38488500  0.19484000  0.99654200  1.0
  O  O24  1  0.60411900  0.79854600  0.02664500  1.0
  O  O25  1  0.91291400  0.06681300  0.26187700  1.0
  O  O26  1  0.41966200  0.76811400  0.55736600  1.0
  O  O27  1  0.79854600  0.02664500  0.60411900  1.0
  O  O28  1  0.55736600  0.41966200  0.76811400  1.0
  O  O29  1  0.73116300  0.09350800  0.94408300  1.0
  O  O30  1  0.76811400  0.55736600  0.41966200  1.0
  O  O31  1  0.99654200  0.38488500  0.19484000  1.0
  O  O32  1  0.49481900  0.69699500  0.88597900  1.0
  O  O33  1  0.94408300  0.73116300  0.09350800  1.0
  O  O34  1  0.69699500  0.88597900  0.49481900  1.0
  O  O35  1  0.88597900  0.49481900  0.69699500  1.0