# generated using pymatgen
data_TmTiGa4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39193480
_cell_length_b   5.39193577
_cell_length_c   5.39193587
_cell_angle_alpha   104.25998116
_cell_angle_beta   104.25997823
_cell_angle_gamma   120.48786731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTiGa4Mo
_chemical_formula_sum   'Tm1 Ti1 Ga4 Mo1'
_cell_volume   117.27392976
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga2  1  0.30567774  0.30567774  0.61135349  1.0
  Ga  Ga3  1  0.69432226  0.69432226  0.38864651  1.0
  Ga  Ga4  1  0.69432226  0.30567774  1.00000000  1.0
  Ga  Ga5  1  0.30567774  0.69432226  0.00000000  1.0
  Mo  Mo6  1  0.25000000  0.75000000  0.50000000  1.0