# generated using pymatgen
data_Tm4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90512498
_cell_length_b   4.26090198
_cell_length_c   10.58766432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga3Si
_chemical_formula_sum   'Tm4 Ga3 Si1'
_cell_volume   176.17190288
_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  0.14258869  1.0
  Tm  Tm1  1  0.00000000  0.50000000  0.63706936  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.36048110  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.85966388  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.92148105  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.07976126  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.57523009  1.0
  Si  Si7  1  0.00000000  0.00000000  0.42372657  1.0