# generated using pymatgen
data_Zn13Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55271431
_cell_length_b   6.55271486
_cell_length_c   5.12707233
_cell_angle_alpha   80.94719018
_cell_angle_beta   80.94719006
_cell_angle_gamma   69.72378409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn13Os
_chemical_formula_sum   'Zn13 Os1'
_cell_volume   202.67240946
_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
  Zn  Zn0  1  0.36281106  0.99415481  0.19770617  1.0
  Zn  Zn1  1  0.63718894  0.00584519  0.80229383  1.0
  Zn  Zn2  1  0.00584519  0.63718894  0.80229383  1.0
  Zn  Zn3  1  0.99415481  0.36281106  0.19770617  1.0
  Zn  Zn4  1  0.62069023  0.22282086  0.31948806  1.0
  Zn  Zn5  1  0.37930977  0.77717914  0.68051194  1.0
  Zn  Zn6  1  0.77717914  0.37930977  0.68051194  1.0
  Zn  Zn7  1  0.22282086  0.62069023  0.31948806  1.0
  Zn  Zn8  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn9  1  0.61461674  0.61461674  0.06077703  1.0
  Zn  Zn10  1  0.38538326  0.38538326  0.93922297  1.0
  Zn  Zn11  1  0.77437084  0.77437084  0.37437308  1.0
  Zn  Zn12  1  0.22562916  0.22562916  0.62562692  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0