# generated using pymatgen
data_Ti2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16119433
_cell_length_b   10.16119433
_cell_length_c   10.16119433
_cell_angle_alpha   128.63436779
_cell_angle_beta   117.16493281
_cell_angle_gamma   85.35959980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CoOs
_chemical_formula_sum   'Ti2 Co1 Os1'
_cell_volume   696.96903374
_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  0.00000000  0.24822200  0.24822200  1.0
  Ti  Ti1  1  0.00000000  0.75177800  0.75177800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0