# generated using pymatgen
data_Ta8Mo4OsW3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43374576
_cell_length_b   4.55005719
_cell_length_c   9.09767499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00010125
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Mo4OsW3
_chemical_formula_sum   'Ta8 Mo4 Os1 W3'
_cell_volume   266.32452915
_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  0.99926506  0.75000000  0.12331234  1.0
  Ta  Ta1  1  0.50070785  0.75000000  0.12331634  1.0
  Ta  Ta2  1  0.99925204  0.25000000  0.37503632  1.0
  Ta  Ta3  1  0.50072383  0.25000000  0.37503697  1.0
  Ta  Ta4  1  0.50073842  0.75000000  0.62668639  1.0
  Ta  Ta5  1  0.99927936  0.75000000  0.62667741  1.0
  Ta  Ta6  1  0.50088015  0.25000000  0.87496384  1.0
  Ta  Ta7  1  0.99914448  0.25000000  0.87496002  1.0
  Mo  Mo8  1  0.74999046  0.25000000  0.12404818  1.0
  Mo  Mo9  1  0.24998872  0.75000000  0.37504067  1.0
  Mo  Mo10  1  0.75001077  0.25000000  0.62594597  1.0
  Mo  Mo11  1  0.25001178  0.75000000  0.87496664  1.0
  Os  Os12  1  0.75001011  0.75000000  0.87495640  1.0
  W  W13  1  0.24999259  0.25000000  0.12392474  1.0
  W  W14  1  0.74999567  0.75000000  0.37504759  1.0
  W  W15  1  0.25000670  0.25000000  0.62608021  1.0