# generated using pymatgen
data_Al4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30282286
_cell_length_b   9.30282286
_cell_length_c   5.23831366
_cell_angle_alpha   87.18352263
_cell_angle_beta   87.18352263
_cell_angle_gamma   147.04825592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Mo
_chemical_formula_sum   'Al12 Mo3'
_cell_volume   242.85554910
_cell_formula_units_Z   3
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  0.83760700  0.83760700  0.52009000  1.0
  Al  Al1  1  0.48254000  0.48254000  0.15884800  1.0
  Al  Al2  1  0.24520100  0.39899000  0.69618200  1.0
  Al  Al3  1  0.39899000  0.24520100  0.69618200  1.0
  Al  Al4  1  0.04824700  0.28379100  0.22577200  1.0
  Al  Al5  1  0.28379100  0.04824700  0.22577200  1.0
  Al  Al6  1  0.67549700  0.92130300  0.82195500  1.0
  Al  Al7  1  0.92130300  0.67549700  0.82195500  1.0
  Al  Al8  1  0.05971400  0.53004600  0.59478800  1.0
  Al  Al9  1  0.53004600  0.05971400  0.59478800  1.0
  Al  Al10  1  0.20861600  0.70819800  0.08529100  1.0
  Al  Al11  1  0.70819800  0.20861600  0.08529100  1.0
  Mo  Mo12  1  0.99351300  0.99351300  0.00250400  1.0
  Mo  Mo13  1  0.51384900  0.78868700  0.34359200  1.0
  Mo  Mo14  1  0.78868700  0.51384900  0.34359200  1.0