# generated using pymatgen
data_Ta8ReOs4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39102422
_cell_length_b   4.52184463
_cell_length_c   9.03671975
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00001870
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8ReOs4W3
_chemical_formula_sum   'Ta8 Re1 Os4 W3'
_cell_volume   261.15413843
_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  0.99990000  0.75000100  0.12528401  1.0
  Ta  Ta1  1  0.50014326  0.75000100  0.12528311  1.0
  Ta  Ta2  1  0.99980248  0.25000000  0.37500689  1.0
  Ta  Ta3  1  0.50021886  0.25000000  0.37500289  1.0
  Ta  Ta4  1  0.50010463  0.75000100  0.62471536  1.0
  Ta  Ta5  1  0.99986154  0.75000100  0.62471519  1.0
  Ta  Ta6  1  0.50025296  0.25000000  0.87500035  1.0
  Ta  Ta7  1  0.99971441  0.25000000  0.87500028  1.0
  Re  Re8  1  0.24996036  0.75000100  0.87499004  1.0
  Os  Os9  1  0.25001641  0.25000000  0.12348831  1.0
  Os  Os10  1  0.75001363  0.75000100  0.37500509  1.0
  Os  Os11  1  0.24999223  0.25000000  0.62650851  1.0
  Os  Os12  1  0.74998557  0.75000100  0.87499919  1.0
  W  W13  1  0.75000737  0.25000000  0.12416615  1.0
  W  W14  1  0.25003503  0.75000100  0.37500537  1.0
  W  W15  1  0.74999327  0.25000000  0.62582926  1.0