# generated using pymatgen
data_Ti3CuSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01160940
_cell_length_b   9.01160940
_cell_length_c   9.01160896
_cell_angle_alpha   57.39492815
_cell_angle_beta   57.39492815
_cell_angle_gamma   57.39493212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3CuSn2(PO4)6
_chemical_formula_sum   'Ti3 Cu1 Sn2 P6 O24'
_cell_volume   486.45660690
_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  0.14441800  0.14441800  0.14441800  1.0
  Ti  Ti1  1  0.35234700  0.35234700  0.35234700  1.0
  Ti  Ti2  1  0.65046500  0.65046500  0.65046500  1.0
  Cu  Cu3  1  0.84834500  0.84834500  0.84834500  1.0
  Sn  Sn4  1  0.98793000  0.98793000  0.98793000  1.0
  Sn  Sn5  1  0.50153300  0.50153300  0.50153300  1.0
  P  P6  1  0.46249100  0.75164300  0.04122600  1.0
  P  P7  1  0.75164300  0.04122600  0.46249100  1.0
  P  P8  1  0.96231800  0.53527500  0.25250300  1.0
  P  P9  1  0.25250300  0.96231800  0.53527500  1.0
  P  P10  1  0.53527500  0.25250300  0.96231800  1.0
  P  P11  1  0.04122600  0.46249100  0.75164300  1.0
  O  O12  1  0.49349700  0.30227200  0.12383200  1.0
  O  O13  1  0.12383200  0.49349700  0.30227200  1.0
  O  O14  1  0.27628100  0.92338700  0.06431300  1.0
  O  O15  1  0.30227200  0.12383200  0.49349700  1.0
  O  O16  1  0.62019100  0.78274200  0.02218300  1.0
  O  O17  1  0.42735200  0.57810800  0.22284700  1.0
  O  O18  1  0.92338700  0.06431300  0.27628100  1.0
  O  O19  1  0.57810800  0.22284700  0.42735200  1.0
  O  O20  1  0.99700100  0.37212100  0.21009300  1.0
  O  O21  1  0.22284700  0.42735200  0.57810800  1.0
  O  O22  1  0.94463400  0.71971400  0.08390200  1.0
  O  O23  1  0.21009300  0.99700100  0.37212100  1.0
  O  O24  1  0.78274200  0.02218300  0.62019100  1.0
  O  O25  1  0.06431300  0.27628100  0.92338700  1.0
  O  O26  1  0.77762700  0.55688100  0.42748300  1.0
  O  O27  1  0.02218300  0.62019100  0.78274200  1.0
  O  O28  1  0.42748300  0.77762700  0.55688100  1.0
  O  O29  1  0.08390200  0.94463400  0.71971400  1.0
  O  O30  1  0.55688100  0.42748300  0.77762700  1.0
  O  O31  1  0.37212100  0.21009300  0.99700100  1.0
  O  O32  1  0.71328400  0.87146700  0.49829500  1.0
  O  O33  1  0.71971400  0.08390200  0.94463400  1.0
  O  O34  1  0.87146700  0.49829500  0.71328400  1.0
  O  O35  1  0.49829500  0.71328400  0.87146700  1.0