# generated using pymatgen
data_Tm4GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82679609
_cell_length_b   5.62473303
_cell_length_c   7.80177058
_cell_angle_alpha   90.14387709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GaSi3
_chemical_formula_sum   'Tm4 Ga1 Si3'
_cell_volume   167.93029149
_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  0.25000000  0.38314751  0.67882569  1.0
  Tm  Tm1  1  0.75000000  0.61381345  0.31910554  1.0
  Tm  Tm2  1  0.75000000  0.88530439  0.82303111  1.0
  Tm  Tm3  1  0.25000000  0.11690934  0.17979012  1.0
  Ga  Ga4  1  0.25000000  0.86695554  0.53796959  1.0
  Si  Si5  1  0.75000000  0.13163437  0.46124843  1.0
  Si  Si6  1  0.75000000  0.37192824  0.96133907  1.0
  Si  Si7  1  0.25000000  0.63030616  0.03869146  1.0