# generated using pymatgen
data_Al2Si4Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72211158
_cell_length_b   4.72211198
_cell_length_c   6.58186846
_cell_angle_alpha   89.90316530
_cell_angle_beta   90.09683386
_cell_angle_gamma   59.88703150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Si4Mo3
_chemical_formula_sum   'Al2 Si4 Mo3'
_cell_volume   126.95633128
_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  0.15964700  0.67491600  0.17073300  1.0
  Al  Al1  1  0.67491600  0.15964700  0.49593400  1.0
  Si  Si2  1  0.15952000  0.15952000  0.83333300  1.0
  Si  Si3  1  0.83885300  0.32810100  0.16614900  1.0
  Si  Si4  1  0.32810100  0.83885300  0.50051800  1.0
  Si  Si5  1  0.84114500  0.84114500  0.83333300  1.0
  Mo  Mo6  1  0.49684700  0.99934000  0.15728600  1.0
  Mo  Mo7  1  0.99934000  0.49684700  0.50938100  1.0
  Mo  Mo8  1  0.50163200  0.50163200  0.83333300  1.0