# generated using pymatgen
data_Zr4Al7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29392865
_cell_length_b   5.29392887
_cell_length_c   8.57403854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al7Os
_chemical_formula_sum   'Zr4 Al7 Os1'
_cell_volume   208.10010928
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.43883147  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.93344391  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.56116853  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06655609  1.0
  Al  Al4  1  0.16953538  0.33907075  0.75922418  1.0
  Al  Al5  1  0.83046462  0.16953538  0.24077582  1.0
  Al  Al6  1  0.33907075  0.16953538  0.24077582  1.0
  Al  Al7  1  0.66092925  0.83046462  0.75922418  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.83046462  0.66092925  0.24077582  1.0
  Al  Al10  1  0.16953538  0.83046462  0.75922418  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0