# generated using pymatgen
data_TiCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95490316
_cell_length_b   4.95558237
_cell_length_c   21.05450132
_cell_angle_alpha   89.81074062
_cell_angle_beta   90.24991191
_cell_angle_gamma   119.97018929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiCo5O12
_chemical_formula_sum   'Ti2 Co10 O24'
_cell_volume   447.84872848
_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  0.99985100  0.99975900  0.99602800  1.0
  Ti  Ti1  1  0.99999500  0.99995300  0.49892000  1.0
  Co  Co2  1  0.50000100  0.99998900  0.75209700  1.0
  Co  Co3  1  0.83341200  0.66668000  0.75207300  1.0
  Co  Co4  1  0.16659600  0.33329200  0.75207700  1.0
  Co  Co5  1  0.33338200  0.66670600  0.49856500  1.0
  Co  Co6  1  0.66668500  0.33326500  0.49856500  1.0
  Co  Co7  1  0.50010600  0.99995000  0.25250300  1.0
  Co  Co8  1  0.83338300  0.66665500  0.25247400  1.0
  Co  Co9  1  0.16661100  0.33336200  0.25246100  1.0
  Co  Co10  1  0.33395200  0.66715900  0.99704200  1.0
  Co  Co11  1  0.66598200  0.33295000  0.99704000  1.0
  O  O12  1  0.16675100  0.99961400  0.29668000  1.0
  O  O13  1  0.16736700  0.99947300  0.79614100  1.0
  O  O14  1  0.83254500  0.00011400  0.20820100  1.0
  O  O15  1  0.83254000  0.00049900  0.70803600  1.0
  O  O16  1  0.34630000  0.00125800  0.04326900  1.0
  O  O17  1  0.34588400  0.99968300  0.54503500  1.0
  O  O18  1  0.65446100  0.00030700  0.45226200  1.0
  O  O19  1  0.65278400  0.99888500  0.95037800  1.0
  O  O20  1  0.65515900  0.65609100  0.04322800  1.0
  O  O21  1  0.65571500  0.65475800  0.54501800  1.0
  O  O22  1  0.99943100  0.65555200  0.45229100  1.0
  O  O23  1  0.99959400  0.65559200  0.95052000  1.0
  O  O24  1  0.00031400  0.34377000  0.04302200  1.0
  O  O25  1  0.00064300  0.34469500  0.54501900  1.0
  O  O26  1  0.34407900  0.34494500  0.45230000  1.0
  O  O27  1  0.34559200  0.34489500  0.95045600  1.0
  O  O28  1  0.49962900  0.33346600  0.20834900  1.0
  O  O29  1  0.49918300  0.33279000  0.70817300  1.0
  O  O30  1  0.16605900  0.66660600  0.20825100  1.0
  O  O31  1  0.16632400  0.66761800  0.70809700  1.0
  O  O32  1  0.83439000  0.33314600  0.29670200  1.0
  O  O33  1  0.83372800  0.33242100  0.79606000  1.0
  O  O34  1  0.50076800  0.66699200  0.29668800  1.0
  O  O35  1  0.50080300  0.66711100  0.79598000  1.0