# generated using pymatgen
data_TiFe3Co2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44931698
_cell_length_b   8.44931698
_cell_length_c   8.44931723
_cell_angle_alpha   61.52437952
_cell_angle_beta   61.52437952
_cell_angle_gamma   61.52437745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiFe3Co2(PO4)6
_chemical_formula_sum   'Ti1 Fe3 Co2 P6 O24'
_cell_volume   441.12292287
_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  0.85554000  0.85554000  0.85554000  1.0
  Fe  Fe1  1  0.35536500  0.35536500  0.35536500  1.0
  Fe  Fe2  1  0.14562000  0.14562000  0.14562000  1.0
  Fe  Fe3  1  0.64416700  0.64416700  0.64416700  1.0
  Co  Co4  1  0.00208700  0.00208700  0.00208700  1.0
  Co  Co5  1  0.50086200  0.50086200  0.50086200  1.0
  P  P6  1  0.74878200  0.04666900  0.45266800  1.0
  P  P7  1  0.04666900  0.45266800  0.74878200  1.0
  P  P8  1  0.45266800  0.74878200  0.04666900  1.0
  P  P9  1  0.54604100  0.25029400  0.95332900  1.0
  P  P10  1  0.95332900  0.54604100  0.25029400  1.0
  P  P11  1  0.25029400  0.95332900  0.54604100  1.0
  O  O12  1  0.89074000  0.49552400  0.67846100  1.0
  O  O13  1  0.49552400  0.67846100  0.89074000  1.0
  O  O14  1  0.67846100  0.89074000  0.49552400  1.0
  O  O15  1  0.90724700  0.06063100  0.25466400  1.0
  O  O16  1  0.82087300  0.99455600  0.61569200  1.0
  O  O17  1  0.59387400  0.24570800  0.44493700  1.0
  O  O18  1  0.06063100  0.25466400  0.90724700  1.0
  O  O19  1  0.24570800  0.44493700  0.59387400  1.0
  O  O20  1  0.39100700  0.17875200  0.99493800  1.0
  O  O21  1  0.44493700  0.59387400  0.24570800  1.0
  O  O22  1  0.74730400  0.09059800  0.93734800  1.0
  O  O23  1  0.99493800  0.39100700  0.17875200  1.0
  O  O24  1  0.99455500  0.61569200  0.82087300  1.0
  O  O25  1  0.25466400  0.90724700  0.06063100  1.0
  O  O26  1  0.56161600  0.40615700  0.75259500  1.0
  O  O27  1  0.61569200  0.82087300  0.99455600  1.0
  O  O28  1  0.75259500  0.56161600  0.40615700  1.0
  O  O29  1  0.93734800  0.74730400  0.09059800  1.0
  O  O30  1  0.40615700  0.75259500  0.56161600  1.0
  O  O31  1  0.17875200  0.99493800  0.39100700  1.0
  O  O32  1  0.09059800  0.93734800  0.74730400  1.0
  O  O33  1  0.31696500  0.11043900  0.50795000  1.0
  O  O34  1  0.50795000  0.31696500  0.11043900  1.0
  O  O35  1  0.11043900  0.50795000  0.31696500  1.0