# generated using pymatgen
data_Ta6Zn6Os7Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37148501
_cell_length_b   6.19320181
_cell_length_c   13.09018314
_cell_angle_alpha   90.00476558
_cell_angle_beta   89.99946217
_cell_angle_gamma   90.00024588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Zn6Os7Rh5
_chemical_formula_sum   'Ta6 Zn6 Os7 Rh5'
_cell_volume   354.39692662
_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  0.99999626  0.99988757  0.00258325  1.0
  Ta  Ta1  1  0.49994877  0.49997500  0.16675898  1.0
  Ta  Ta2  1  0.99996468  0.00173483  0.33153114  1.0
  Ta  Ta3  1  0.49999565  0.49603228  0.49720054  1.0
  Ta  Ta4  1  0.00004289  0.00224135  0.66550703  1.0
  Ta  Ta5  1  0.50004220  0.50039061  0.83661010  1.0
  Zn  Zn6  1  0.00000031  0.49971186  0.99938547  1.0
  Zn  Zn7  1  0.49995749  0.00026698  0.16669358  1.0
  Zn  Zn8  1  0.99995419  0.50134513  0.33364705  1.0
  Zn  Zn9  1  0.49999923  0.99751280  0.50031447  1.0
  Zn  Zn10  1  0.00005449  0.50130157  0.66641831  1.0
  Zn  Zn11  1  0.50005366  0.99976421  0.83348539  1.0
  Os  Os12  1  0.49999899  0.25089760  0.99683354  1.0
  Os  Os13  1  0.50000050  0.74889441  0.99701179  1.0
  Os  Os14  1  0.99996289  0.24888516  0.16607085  1.0
  Os  Os15  1  0.99995692  0.75016591  0.16584761  1.0
  Os  Os16  1  0.49995616  0.25058183  0.33578442  1.0
  Os  Os17  1  0.49995624  0.74901861  0.33506868  1.0
  Os  Os18  1  0.99999977  0.25049532  0.50327135  1.0
  Rh  Rh19  1  0.99999775  0.75157891  0.50317648  1.0
  Rh  Rh20  1  0.50003664  0.24772492  0.66791808  1.0
  Rh  Rh21  1  0.50003625  0.75302891  0.66790354  1.0
  Rh  Rh22  1  0.00004320  0.25102332  0.83030494  1.0
  Rh  Rh23  1  0.00004385  0.74754192  0.83067443  1.0