# generated using pymatgen
data_Y2ZnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33802904
_cell_length_b   5.33802924
_cell_length_c   8.79726803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04945739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZnOs3
_chemical_formula_sum   'Y4 Zn2 Os6'
_cell_volume   216.98198759
_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
  Y  Y0  1  0.33946889  0.66053111  0.43136792  1.0
  Y  Y1  1  0.67300669  0.32699331  0.55718236  1.0
  Y  Y2  1  0.67300669  0.32699331  0.94281764  1.0
  Y  Y3  1  0.33946889  0.66053111  0.06863208  1.0
  Zn  Zn4  1  0.16064942  0.35271118  0.75000000  1.0
  Zn  Zn5  1  0.64728882  0.83935058  0.75000000  1.0
  Os  Os6  1  0.01341163  0.98658837  0.50238188  1.0
  Os  Os7  1  0.01341163  0.98658837  0.99761812  1.0
  Os  Os8  1  0.81997085  0.18002915  0.25000000  1.0
  Os  Os9  1  0.83798258  0.67049780  0.25000000  1.0
  Os  Os10  1  0.32950220  0.16201742  0.25000000  1.0
  Os  Os11  1  0.15283170  0.84716830  0.75000000  1.0