# generated using pymatgen
data_ScTiGa4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33779485
_cell_length_b   5.33779487
_cell_length_c   5.33779435
_cell_angle_alpha   104.45150739
_cell_angle_beta   104.45150329
_cell_angle_gamma   120.05816551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTiGa4Mo
_chemical_formula_sum   'Sc1 Ti1 Ga4 Mo1'
_cell_volume   114.03003258
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga2  1  0.30288917  0.30288917  0.60577834  1.0
  Ga  Ga3  1  0.69711083  0.69711083  0.39422166  1.0
  Ga  Ga4  1  0.69711083  0.30288917  0.00000000  1.0
  Ga  Ga5  1  0.30288917  0.69711083  1.00000000  1.0
  Mo  Mo6  1  0.25000000  0.75000000  0.50000000  1.0