# generated using pymatgen
data_AlCr3SiMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77425120
_cell_length_b   4.77425120
_cell_length_c   4.77425120
_cell_angle_alpha   89.97654765
_cell_angle_beta   90.02345235
_cell_angle_gamma   90.02345235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlCr3SiMo3
_chemical_formula_sum   'Al1 Cr3 Si1 Mo3'
_cell_volume   108.82174574
_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  0.49237000  0.50763000  0.50763000  1.0
  Cr  Cr1  1  0.50084100  0.75167300  0.00185100  1.0
  Cr  Cr2  1  0.24832700  0.00185100  0.49915900  1.0
  Cr  Cr3  1  0.99814900  0.49915900  0.75167300  1.0
  Si  Si4  1  0.00749400  0.99250600  0.99250600  1.0
  Mo  Mo5  1  0.49974600  0.24622300  0.00070500  1.0
  Mo  Mo6  1  0.75377700  0.00070500  0.50025400  1.0
  Mo  Mo7  1  0.99929400  0.50025400  0.24622300  1.0