# generated using pymatgen
data_AlZn5Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41647687
_cell_length_b   5.40854346
_cell_length_c   5.41647633
_cell_angle_alpha   60.04842674
_cell_angle_beta   58.09203154
_cell_angle_gamma   60.04842935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZn5Mo
_chemical_formula_sum   'Al1 Zn5 Mo1'
_cell_volume   110.57366301
_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
  Al  Al0  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.00000000  0.00000000  1.0
  Mo  Mo6  1  0.00000000  0.00000000  0.00000000  1.0