# generated using pymatgen
data_Ta2CoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.73959188
_cell_length_b   11.73959188
_cell_length_c   11.73959188
_cell_angle_alpha   134.78147807
_cell_angle_beta   115.57552039
_cell_angle_gamma   82.17746732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CoOs
_chemical_formula_sum   'Ta2 Co1 Os1'
_cell_volume   999.58708713
_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
  Ta  Ta0  1  0.00000000  0.24610800  0.24610800  1.0
  Ta  Ta1  1  0.00000000  0.75389200  0.75389200  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0