# generated using pymatgen
data_Ta2TiZnOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25675145
_cell_length_b   4.39776787
_cell_length_c   8.80651899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00032302
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiZnOs4
_chemical_formula_sum   'Ta4 Ti2 Zn2 Os8'
_cell_volume   242.31789113
_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  0.74999900  0.25000000  0.13430658  1.0
  Ta  Ta1  1  0.25000000  0.74999900  0.36569342  1.0
  Ta  Ta2  1  0.75000000  0.25000000  0.61691508  1.0
  Ta  Ta3  1  0.25000000  0.74999900  0.88308492  1.0
  Ti  Ti4  1  0.25000100  0.25000000  0.62473845  1.0
  Ti  Ti5  1  0.75000000  0.74999900  0.87526155  1.0
  Zn  Zn6  1  0.25000000  0.25000000  0.12431697  1.0
  Zn  Zn7  1  0.74999900  0.74999900  0.37568303  1.0
  Os  Os8  1  0.50465416  0.74999900  0.12087886  1.0
  Os  Os9  1  0.99534384  0.74999900  0.12088186  1.0
  Os  Os10  1  0.49534684  0.25000000  0.37912014  1.0
  Os  Os11  1  0.00465416  0.25000000  0.37911914  1.0
  Os  Os12  1  0.00434228  0.74999900  0.62835088  1.0
  Os  Os13  1  0.49566472  0.74999900  0.62835288  1.0
  Os  Os14  1  0.99565872  0.25000000  0.87164912  1.0
  Os  Os15  1  0.50433628  0.25000000  0.87164712  1.0