# generated using pymatgen
data_Ti3CoCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53979040
_cell_length_b   8.53979040
_cell_length_c   8.53978979
_cell_angle_alpha   60.24929384
_cell_angle_beta   60.24929384
_cell_angle_gamma   60.24928809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3CoCu2(PO4)6
_chemical_formula_sum   'Ti3 Co1 Cu2 P6 O24'
_cell_volume   442.86411692
_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  0.14110000  0.14110000  0.14110000  1.0
  Ti  Ti1  1  0.35736300  0.35736300  0.35736300  1.0
  Ti  Ti2  1  0.64311100  0.64311100  0.64311100  1.0
  Co  Co3  1  0.85912200  0.85912200  0.85912200  1.0
  Cu  Cu4  1  0.99792000  0.99792000  0.99792000  1.0
  Cu  Cu5  1  0.49954200  0.49954200  0.49954200  1.0
  P  P6  1  0.95618400  0.54415200  0.24564200  1.0
  P  P7  1  0.24564200  0.95618400  0.54415200  1.0
  P  P8  1  0.54415200  0.24564200  0.95618400  1.0
  P  P9  1  0.46513700  0.75227300  0.03946600  1.0
  P  P10  1  0.75227300  0.03946600  0.46513700  1.0
  P  P11  1  0.03946600  0.46513700  0.75227300  1.0
  O  O12  1  0.49892400  0.31004200  0.11853700  1.0
  O  O13  1  0.11853700  0.49892400  0.31004200  1.0
  O  O14  1  0.26643100  0.91424000  0.05506500  1.0
  O  O15  1  0.31004200  0.11853700  0.49892400  1.0
  O  O16  1  0.62257100  0.80984100  0.00744600  1.0
  O  O17  1  0.43903400  0.58653700  0.23461800  1.0
  O  O18  1  0.91424000  0.05506500  0.26643100  1.0
  O  O19  1  0.58653700  0.23461800  0.43903400  1.0
  O  O20  1  0.00080000  0.37825800  0.18804800  1.0
  O  O21  1  0.23461800  0.43903400  0.58653700  1.0
  O  O22  1  0.94426100  0.73786200  0.08006300  1.0
  O  O23  1  0.18804800  0.00080000  0.37825800  1.0
  O  O24  1  0.80984100  0.00744600  0.62257100  1.0
  O  O25  1  0.05506500  0.26643100  0.91424000  1.0
  O  O26  1  0.76418000  0.55688700  0.41340000  1.0
  O  O27  1  0.00744600  0.62257100  0.80984100  1.0
  O  O28  1  0.41340000  0.76418000  0.55688700  1.0
  O  O29  1  0.08006300  0.94426100  0.73786200  1.0
  O  O30  1  0.55688700  0.41340000  0.76418000  1.0
  O  O31  1  0.37825800  0.18804800  0.00080000  1.0
  O  O32  1  0.68975100  0.87777300  0.50442500  1.0
  O  O33  1  0.73786200  0.08006300  0.94426100  1.0
  O  O34  1  0.87777300  0.50442500  0.68975100  1.0
  O  O35  1  0.50442500  0.68975100  0.87777300  1.0