# generated using pymatgen
data_ZrAlOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29765183
_cell_length_b   5.29765183
_cell_length_c   8.43653800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28421330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlOs
_chemical_formula_sum   'Zr4 Al4 Os4'
_cell_volume   206.51386071
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.33519400  0.66480600  0.20193200  1.0
  Zr  Zr1  1  0.67299100  0.32700900  0.32067300  1.0
  Zr  Zr2  1  0.67299100  0.32700900  0.67932700  1.0
  Zr  Zr3  1  0.33519400  0.66480600  0.79806800  1.0
  Al  Al4  1  0.99467300  0.00532700  0.25056900  1.0
  Al  Al5  1  0.99467300  0.00532700  0.74943100  1.0
  Al  Al6  1  0.82893700  0.65653800  0.00000000  1.0
  Al  Al7  1  0.34346200  0.17106300  0.00000000  1.0
  Os  Os8  1  0.83037400  0.16962600  0.00000000  1.0
  Os  Os9  1  0.16727000  0.33981500  0.50000000  1.0
  Os  Os10  1  0.66018500  0.83273000  0.50000000  1.0
  Os  Os11  1  0.16404000  0.83596000  0.50000000  1.0