# generated using pymatgen
data_Zr4Al2Mo5Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24181488
_cell_length_b   5.25570746
_cell_length_c   8.89152839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91259770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2Mo5Os
_chemical_formula_sum   'Zr4 Al2 Mo5 Os1'
_cell_volume   212.32529417
_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  0.33333926  0.66667851  0.43808313  1.0
  Zr  Zr1  1  0.66636080  0.33272060  0.93119974  1.0
  Zr  Zr2  1  0.66636080  0.33272060  0.56880026  1.0
  Zr  Zr3  1  0.33333926  0.66667851  0.06191687  1.0
  Al  Al4  1  0.00149055  0.00298109  0.99843536  1.0
  Al  Al5  1  0.00149055  0.00298109  0.50156464  1.0
  Mo  Mo6  1  0.83056414  0.17065230  0.25000000  1.0
  Mo  Mo7  1  0.34008816  0.17065230  0.25000000  1.0
  Mo  Mo8  1  0.65793681  0.82827286  0.75000000  1.0
  Mo  Mo9  1  0.83061126  0.66122352  0.25000000  1.0
  Mo  Mo10  1  0.17033605  0.82827286  0.75000000  1.0
  Os  Os11  1  0.16808337  0.33616473  0.75000000  1.0