# generated using pymatgen
data_TaOsSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21044750
_cell_length_b   3.21598500
_cell_length_c   13.74250000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.94293669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaOsSe4
_chemical_formula_sum   'Ta1 Os1 Se4'
_cell_volume   122.80780064
_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  0.66669400  0.66665300  0.25000000  1.0
  Os  Os1  1  0.33343700  0.33328200  0.75000000  1.0
  Se  Se2  1  0.33378300  0.33310800  0.58031500  1.0
  Se  Se3  1  0.66615100  0.66692400  0.42752400  1.0
  Se  Se4  1  0.66615100  0.66692400  0.07247600  1.0
  Se  Se5  1  0.33378300  0.33310800  0.91968500  1.0