# generated using pymatgen
data_TiRe(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81873440
_cell_length_b   8.81873420
_cell_length_c   8.81873457
_cell_angle_alpha   59.00998105
_cell_angle_beta   59.00998498
_cell_angle_gamma   59.00998571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiRe(PO4)3
_chemical_formula_sum   'Ti2 Re2 P6 O24'
_cell_volume   474.00659229
_cell_formula_units_Z   2
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  0.13867000  0.13867000  0.13867000  1.0
  Ti  Ti1  1  0.63867000  0.63867000  0.63867000  1.0
  Re  Re2  1  0.35869900  0.35869900  0.35869900  1.0
  Re  Re3  1  0.85869900  0.85869900  0.85869900  1.0
  P  P4  1  0.03330500  0.46781900  0.74632400  1.0
  P  P5  1  0.46781900  0.74632400  0.03330500  1.0
  P  P6  1  0.74632400  0.03330500  0.46781900  1.0
  P  P7  1  0.24632500  0.96781900  0.53330500  1.0
  P  P8  1  0.53330500  0.24632500  0.96781900  1.0
  P  P9  1  0.96781900  0.53330500  0.24632500  1.0
  O  O10  1  0.13903700  0.50835100  0.27712300  1.0
  O  O11  1  0.27712300  0.13903700  0.50835100  1.0
  O  O12  1  0.06371300  0.28970400  0.91651500  1.0
  O  O13  1  0.50835100  0.27712300  0.13903700  1.0
  O  O14  1  0.00835100  0.63903700  0.77712300  1.0
  O  O15  1  0.21632100  0.44556700  0.57350400  1.0
  O  O16  1  0.28970400  0.91651500  0.06371300  1.0
  O  O17  1  0.44556700  0.57350400  0.21632100  1.0
  O  O18  1  0.20667400  0.00374600  0.36667200  1.0
  O  O19  1  0.57350400  0.21632100  0.44556700  1.0
  O  O20  1  0.07350400  0.94556700  0.71632100  1.0
  O  O21  1  0.36667200  0.20667400  0.00374600  1.0
  O  O22  1  0.63903700  0.77712300  0.00835100  1.0
  O  O23  1  0.91651500  0.06371300  0.28970400  1.0
  O  O24  1  0.41651500  0.78970400  0.56371300  1.0
  O  O25  1  0.77712300  0.00835100  0.63903700  1.0
  O  O26  1  0.56371300  0.41651500  0.78970400  1.0
  O  O27  1  0.71632100  0.07350400  0.94556700  1.0
  O  O28  1  0.78970400  0.56371300  0.41651500  1.0
  O  O29  1  0.00374600  0.36667200  0.20667400  1.0
  O  O30  1  0.50374600  0.70667400  0.86667200  1.0
  O  O31  1  0.94556700  0.71632100  0.07350400  1.0
  O  O32  1  0.70667400  0.86667200  0.50374600  1.0
  O  O33  1  0.86667200  0.50374600  0.70667400  1.0