# generated using pymatgen
data_Ta4NbReOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40211498
_cell_length_b   4.53306752
_cell_length_c   9.06784446
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99918176
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4NbReOs2
_chemical_formula_sum   'Ta8 Nb2 Re2 Os4'
_cell_volume   263.15990445
_cell_formula_units_Z   2
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  0.00065788  0.75000100  0.12426432  1.0
  Ta  Ta1  1  0.49936295  0.75000100  0.12426710  1.0
  Ta  Ta2  1  0.99935824  0.25000000  0.37573868  1.0
  Ta  Ta3  1  0.50066863  0.25000000  0.37574493  1.0
  Ta  Ta4  1  0.50054461  0.75000100  0.62525212  1.0
  Ta  Ta5  1  0.99942837  0.75000100  0.62525067  1.0
  Ta  Ta6  1  0.49943769  0.25000000  0.87474402  1.0
  Ta  Ta7  1  0.00054543  0.25000000  0.87475083  1.0
  Nb  Nb8  1  0.75000989  0.25000000  0.12345257  1.0
  Nb  Nb9  1  0.25001261  0.75000100  0.37654004  1.0
  Re  Re10  1  0.74998343  0.25000000  0.62660779  1.0
  Re  Re11  1  0.24999642  0.75000100  0.87338861  1.0
  Os  Os12  1  0.25001539  0.25000000  0.12172439  1.0
  Os  Os13  1  0.75001054  0.75000100  0.37827924  1.0
  Os  Os14  1  0.24998271  0.25000000  0.62836513  1.0
  Os  Os15  1  0.74998821  0.75000100  0.87162856  1.0