# generated using pymatgen
data_Ta2ZnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.18834672
_cell_length_b   3.16913631
_cell_length_c   4.39869478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2ZnOs3
_chemical_formula_sum   'Ta4 Zn2 Os6'
_cell_volume   183.84638850
_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  0.58941304  0.49999900  0.24999530  1.0
  Ta  Ta1  1  0.91058696  0.49999900  0.24999530  1.0
  Ta  Ta2  1  0.08941304  0.49999900  0.75000570  1.0
  Ta  Ta3  1  0.41058696  0.49999900  0.75000570  1.0
  Zn  Zn4  1  0.25000000  0.49999900  0.25081118  1.0
  Zn  Zn5  1  0.75000000  0.49999900  0.74918882  1.0
  Os  Os6  1  0.75000000  0.00000000  0.24928230  1.0
  Os  Os7  1  0.07952794  0.00000000  0.25010367  1.0
  Os  Os8  1  0.42047206  0.00000000  0.25010367  1.0
  Os  Os9  1  0.57952794  0.00000000  0.74989633  1.0
  Os  Os10  1  0.92047206  0.00000000  0.74989633  1.0
  Os  Os11  1  0.25000000  0.00000000  0.75071970  1.0