# generated using pymatgen
data_Tm4Ga3Cu4Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25998665
_cell_length_b   6.88267604
_cell_length_c   7.24988221
_cell_angle_alpha   89.91406996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga3Cu4Si
_chemical_formula_sum   'Tm4 Ga3 Cu4 Si1'
_cell_volume   212.56709048
_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  0.99221223  0.78546526  1.0
  Tm  Tm1  1  0.75000000  0.00661420  0.21543843  1.0
  Tm  Tm2  1  0.25000000  0.49443827  0.70872289  1.0
  Tm  Tm3  1  0.75000000  0.50584063  0.29070211  1.0
  Ga  Ga4  1  0.25000000  0.29825362  0.08669774  1.0
  Ga  Ga5  1  0.75000000  0.69821137  0.91378799  1.0
  Ga  Ga6  1  0.25000000  0.79520593  0.40867304  1.0
  Cu  Cu7  1  0.75000000  0.81025214  0.58265729  1.0
  Cu  Cu8  1  0.25000000  0.19682747  0.42262992  1.0
  Cu  Cu9  1  0.75000000  0.30061385  0.91394043  1.0
  Cu  Cu10  1  0.25000000  0.69919630  0.07960015  1.0
  Si  Si11  1  0.75000000  0.20233400  0.59168375  1.0