# generated using pymatgen
data_Ti2Cr(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71669240
_cell_length_b   8.71669240
_cell_length_c   8.71669258
_cell_angle_alpha   59.59178507
_cell_angle_beta   59.59178507
_cell_angle_gamma   59.59178686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cr(PO4)3
_chemical_formula_sum   'Ti4 Cr2 P6 O24'
_cell_volume   463.97189305
_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  0.85581500  0.85581500  0.85581500  1.0
  Ti  Ti1  1  0.64418500  0.64418500  0.64418500  1.0
  Ti  Ti2  1  0.35581500  0.35581500  0.35581500  1.0
  Ti  Ti3  1  0.14418500  0.14418500  0.14418500  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.04105000  0.75000000  0.45895000  1.0
  P  P7  1  0.75000000  0.45895000  0.04105000  1.0
  P  P8  1  0.45895000  0.04105000  0.75000000  1.0
  P  P9  1  0.54105000  0.95895000  0.25000000  1.0
  P  P10  1  0.25000000  0.54105000  0.95895000  1.0
  P  P11  1  0.95895000  0.25000000  0.54105000  1.0
  O  O12  1  0.49688900  0.87765200  0.69746600  1.0
  O  O13  1  0.87765200  0.69746600  0.49688900  1.0
  O  O14  1  0.73155300  0.94191900  0.08334300  1.0
  O  O15  1  0.69746600  0.49688900  0.87765200  1.0
  O  O16  1  0.37765200  0.99688900  0.19746600  1.0
  O  O17  1  0.55808100  0.76844700  0.41665700  1.0
  O  O18  1  0.08334300  0.73155300  0.94191900  1.0
  O  O19  1  0.41665700  0.55808100  0.76844700  1.0
  O  O20  1  0.00311100  0.80253400  0.62234800  1.0
  O  O21  1  0.76844700  0.41665700  0.55808100  1.0
  O  O22  1  0.05808100  0.91665700  0.26844700  1.0
  O  O23  1  0.80253400  0.62234800  0.00311100  1.0
  O  O24  1  0.19746600  0.37765200  0.99688900  1.0
  O  O25  1  0.94191900  0.08334300  0.73155300  1.0
  O  O26  1  0.23155300  0.58334300  0.44191900  1.0
  O  O27  1  0.99688900  0.19746600  0.37765200  1.0
  O  O28  1  0.58334300  0.44191900  0.23155300  1.0
  O  O29  1  0.91665700  0.26844700  0.05808100  1.0
  O  O30  1  0.44191900  0.23155300  0.58334300  1.0
  O  O31  1  0.62234800  0.00311100  0.80253400  1.0
  O  O32  1  0.30253400  0.50311100  0.12234800  1.0
  O  O33  1  0.26844700  0.05808100  0.91665700  1.0
  O  O34  1  0.12234800  0.30253400  0.50311100  1.0
  O  O35  1  0.50311100  0.12234800  0.30253400  1.0