# generated using pymatgen
data_Zr4AlRe6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22757324
_cell_length_b   5.22757366
_cell_length_c   8.73773976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlRe6Os
_chemical_formula_sum   'Zr4 Al1 Re6 Os1'
_cell_volume   206.79021378
_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  0.43016258  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56983742  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.94044042  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.05955958  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.82947354  0.17052646  0.25123543  1.0
  Re  Re6  1  0.82947354  0.65894807  0.25123543  1.0
  Re  Re7  1  0.34105193  0.17052646  0.25123543  1.0
  Re  Re8  1  0.17052646  0.82947354  0.74876457  1.0
  Re  Re9  1  0.17052646  0.34105193  0.74876457  1.0
  Re  Re10  1  0.65894807  0.82947354  0.74876457  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0