# generated using pymatgen
data_Ta8Cr3Os4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29115336
_cell_length_b   4.44159723
_cell_length_c   8.87068444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006619
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Cr3Os4Ru
_chemical_formula_sum   'Ta8 Cr3 Os4 Ru1'
_cell_volume   247.87148972
_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  0.49266879  0.74999900  0.12498687  1.0
  Ta  Ta1  1  0.00731174  0.74999900  0.12498348  1.0
  Ta  Ta2  1  0.49742110  0.25000000  0.37965575  1.0
  Ta  Ta3  1  0.00257763  0.25000000  0.37965955  1.0
  Ta  Ta4  1  0.99924475  0.74999900  0.62501433  1.0
  Ta  Ta5  1  0.50076901  0.74999900  0.62501588  1.0
  Ta  Ta6  1  0.00257584  0.25000000  0.87033883  1.0
  Ta  Ta7  1  0.49742821  0.25000000  0.87034459  1.0
  Cr  Cr8  1  0.24999765  0.74999900  0.37424201  1.0
  Cr  Cr9  1  0.75000401  0.25000000  0.62502123  1.0
  Cr  Cr10  1  0.25000148  0.74999900  0.87574983  1.0
  Os  Os11  1  0.24999742  0.25000000  0.12498182  1.0
  Os  Os12  1  0.74999759  0.74999900  0.37293653  1.0
  Os  Os13  1  0.25000455  0.25000000  0.62501010  1.0
  Os  Os14  1  0.75000242  0.74999900  0.87706973  1.0
  Ru  Ru15  1  0.74999682  0.25000000  0.12499147  1.0