# generated using pymatgen
data_Ti3Co5B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04703860
_cell_length_b   8.35454402
_cell_length_c   8.35454402
_cell_angle_alpha   90.00080980
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Co5B2
_chemical_formula_sum   'Ti6 Co10 B4'
_cell_volume   212.67843663
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.00000000  0.32562583  0.82562583  1.0
  Ti  Ti3  1  -0.00000000  0.17434206  0.32565794  1.0
  Ti  Ti4  1  0.00000000  0.82565794  0.67434206  1.0
  Ti  Ti5  1  0.00000000  0.67437417  0.17437417  1.0
  Co  Co6  1  0.50000000  -0.00000000  0.50000000  1.0
  Co  Co7  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co8  1  0.50000000  0.22053376  0.07088031  1.0
  Co  Co9  1  0.50000000  0.92911972  0.22056242  1.0
  Co  Co10  1  0.50000000  0.07088028  0.77943758  1.0
  Co  Co11  1  0.50000000  0.77946624  0.92911969  1.0
  Co  Co12  1  0.50000000  0.72056242  0.42911972  1.0
  Co  Co13  1  0.50000000  0.27943758  0.57088028  1.0
  Co  Co14  1  0.50000000  0.57088031  0.72053376  1.0
  Co  Co15  1  0.50000000  0.42911969  0.27946624  1.0
  B  B16  1  0.00000000  0.12031685  0.62031685  1.0
  B  B17  1  -0.00000000  0.37967326  0.12032674  1.0
  B  B18  1  0.00000000  0.62032674  0.87967326  1.0
  B  B19  1  -0.00000000  0.87968315  0.37968315  1.0