# generated using pymatgen
data_Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20426459
_cell_length_b   3.20426453
_cell_length_c   4.51739594
_cell_angle_alpha   110.77250024
_cell_angle_beta   110.77249782
_cell_angle_gamma   90.00000541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Mo
_chemical_formula_sum   'Si2 Mo1'
_cell_volume   40.12563831
_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
  Si  Si0  1  0.66456963  0.66456963  0.32914126  1.0
  Si  Si1  1  0.33543037  0.33543037  0.67085874  1.0
  Mo  Mo2  1  -0.00000000  -0.00000000  -0.00000000  1.0