# generated using pymatgen
data_AlSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72895389
_cell_length_b   4.72940378
_cell_length_c   6.57743544
_cell_angle_alpha   89.99110359
_cell_angle_beta   90.00477179
_cell_angle_gamma   120.00337914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlSiMo
_chemical_formula_sum   'Al3 Si3 Mo3'
_cell_volume   127.39251294
_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  0.33251730  0.16626743  0.49999930  1.0
  Al  Al1  1  0.83365752  0.16647068  0.16673359  1.0
  Al  Al2  1  0.83365857  0.66718890  0.83326803  1.0
  Si  Si3  1  0.67758641  0.83879221  0.50000321  1.0
  Si  Si4  1  0.16113751  0.83892103  0.16658178  1.0
  Si  Si5  1  0.16113142  0.32220333  0.83341790  1.0
  Mo  Mo6  1  0.01157385  0.50578885  0.50000518  1.0
  Mo  Mo7  1  0.49437092  0.50587282  0.16667330  1.0
  Mo  Mo8  1  0.49436749  0.98849575  0.83331772  1.0