# generated using pymatgen
data_Ta4TcOs2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50300733
_cell_length_b   6.38398296
_cell_length_c   4.50303976
_cell_angle_alpha   90.00012975
_cell_angle_beta   90.00037516
_cell_angle_gamma   89.99994157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4TcOs2W
_chemical_formula_sum   'Ta4 Tc1 Os2 W1'
_cell_volume   129.44943351
_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  0.00000200  0.99994299  1.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50006101  0.50000000  1.0
  Ta  Ta2  1  0.00000100  0.50005801  0.00000000  1.0
  Ta  Ta3  1  0.50000200  0.99993999  0.49999900  1.0
  Tc  Tc4  1  0.50000000  0.25000000  0.00000100  1.0
  Os  Os5  1  0.00000200  0.25000100  0.50000000  1.0
  Os  Os6  1  0.50000000  0.75000000  0.00000000  1.0
  W  W7  1  0.00000100  0.75000000  0.50000000  1.0