# generated using pymatgen
data_Ti3FeCo2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55666114
_cell_length_b   8.55666114
_cell_length_c   8.55666115
_cell_angle_alpha   60.80132985
_cell_angle_beta   60.80132985
_cell_angle_gamma   60.80132840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3FeCo2(PO4)6
_chemical_formula_sum   'Ti3 Fe1 Co2 P6 O24'
_cell_volume   451.00082120
_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  0.64305500  0.64305500  0.64305500  1.0
  Ti  Ti1  1  0.85799400  0.85799400  0.85799400  1.0
  Ti  Ti2  1  0.35647500  0.35647500  0.35647500  1.0
  Fe  Fe3  1  0.14229300  0.14229300  0.14229300  1.0
  Co  Co4  1  0.00145800  0.00145800  0.00145800  1.0
  Co  Co5  1  0.50057800  0.50057800  0.50057800  1.0
  P  P6  1  0.54135400  0.95740600  0.24852400  1.0
  P  P7  1  0.24852400  0.54135400  0.95740600  1.0
  P  P8  1  0.95740600  0.24852400  0.54135400  1.0
  P  P9  1  0.04251600  0.74950800  0.45832400  1.0
  P  P10  1  0.74950800  0.45832400  0.04251600  1.0
  P  P11  1  0.45832400  0.04251600  0.74950800  1.0
  O  O12  1  0.31110900  0.49615600  0.12165300  1.0
  O  O13  1  0.12165300  0.31110900  0.49615600  1.0
  O  O14  1  0.49615600  0.12165300  0.31110900  1.0
  O  O15  1  0.73737300  0.94318700  0.08742000  1.0
  O  O16  1  0.38513500  0.99345200  0.18716100  1.0
  O  O17  1  0.56327500  0.76435700  0.41274800  1.0
  O  O18  1  0.08742000  0.73737300  0.94318700  1.0
  O  O19  1  0.41274800  0.56327500  0.76435700  1.0
  O  O20  1  0.99652400  0.81250000  0.62183300  1.0
  O  O21  1  0.76435700  0.41274800  0.56327500  1.0
  O  O22  1  0.05281300  0.90970500  0.26588800  1.0
  O  O23  1  0.81250000  0.62183300  0.99652400  1.0
  O  O24  1  0.18716100  0.38513500  0.99345200  1.0
  O  O25  1  0.94318700  0.08742000  0.73737300  1.0
  O  O26  1  0.23519900  0.58582700  0.44547100  1.0
  O  O27  1  0.99345200  0.18716100  0.38513500  1.0
  O  O28  1  0.58582700  0.44547100  0.23519900  1.0
  O  O29  1  0.90970500  0.26588800  0.05281300  1.0
  O  O30  1  0.44547100  0.23519900  0.58582700  1.0
  O  O31  1  0.62183300  0.99652400  0.81250000  1.0
  O  O32  1  0.26588800  0.05281300  0.90970500  1.0
  O  O33  1  0.50914100  0.88159600  0.68098200  1.0
  O  O34  1  0.88159600  0.68098200  0.50914100  1.0
  O  O35  1  0.68098200  0.50914100  0.88159600  1.0