# generated using pymatgen
data_TiCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94651997
_cell_length_b   4.95256191
_cell_length_c   19.50329255
_cell_angle_alpha   89.96643148
_cell_angle_beta   89.97619633
_cell_angle_gamma   119.95796815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo5O12
_chemical_formula_sum   'Ti2 Co10 O24'
_cell_volume   413.95374217
_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  0.00006000  0.00004000  0.99976100  1.0
  Ti  Ti1  1  0.99994700  0.99998900  0.50007400  1.0
  Co  Co2  1  0.50000900  0.99999000  0.25002000  1.0
  Co  Co3  1  0.50001400  0.99997400  0.74999300  1.0
  Co  Co4  1  0.83332300  0.66660100  0.74999300  1.0
  Co  Co5  1  0.16668500  0.33334200  0.25001900  1.0
  Co  Co6  1  0.16669400  0.33335200  0.74999100  1.0
  Co  Co7  1  0.83332000  0.66661600  0.25002000  1.0
  Co  Co8  1  0.33343100  0.66677400  0.00010600  1.0
  Co  Co9  1  0.33328500  0.66674400  0.49993200  1.0
  Co  Co10  1  0.66654900  0.33323000  0.49993300  1.0
  Co  Co11  1  0.66670500  0.33333800  0.00010500  1.0
  O  O12  1  0.16577600  0.99929500  0.29766500  1.0
  O  O13  1  0.16621300  0.99976100  0.79787800  1.0
  O  O14  1  0.83374200  0.99970000  0.20237700  1.0
  O  O15  1  0.83378600  0.00018200  0.70210600  1.0
  O  O16  1  0.34488400  0.99984900  0.05020000  1.0
  O  O17  1  0.34496200  0.99973300  0.55017800  1.0
  O  O18  1  0.65501900  0.00023300  0.44979600  1.0
  O  O19  1  0.65495000  0.00026700  0.94983100  1.0
  O  O20  1  0.65517100  0.65511100  0.05015500  1.0
  O  O21  1  0.65477100  0.65488400  0.55009400  1.0
  O  O22  1  0.00017800  0.65544200  0.44983900  1.0
  O  O23  1  0.00023500  0.65523500  0.94988800  1.0
  O  O24  1  0.99991400  0.34456900  0.05015200  1.0
  O  O25  1  0.99961900  0.34466100  0.55010100  1.0
  O  O26  1  0.34489300  0.34495900  0.44984100  1.0
  O  O27  1  0.34527800  0.34530600  0.94989200  1.0
  O  O28  1  0.50058000  0.33384200  0.20248800  1.0
  O  O29  1  0.50012400  0.33336300  0.70221200  1.0
  O  O30  1  0.16652200  0.66703400  0.20249100  1.0
  O  O31  1  0.16693100  0.66700700  0.70220900  1.0
  O  O32  1  0.83308500  0.33342100  0.29755400  1.0
  O  O33  1  0.83309500  0.33293400  0.79777700  1.0
  O  O34  1  0.50033200  0.66661700  0.29755100  1.0
  O  O35  1  0.49991400  0.66660700  0.79777600  1.0