# generated using pymatgen
data_Tm4AlZn3Ga4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36175594
_cell_length_b   6.97307572
_cell_length_c   7.56352148
_cell_angle_alpha   89.97060739
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlZn3Ga4
_chemical_formula_sum   'Tm4 Al1 Zn3 Ga4'
_cell_volume   230.04337465
_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  0.99523087  0.75239968  1.0
  Tm  Tm1  1  0.25000000  0.50378383  0.75019817  1.0
  Tm  Tm2  1  0.75000000  0.99892959  0.24716041  1.0
  Tm  Tm3  1  0.75000000  0.50381079  0.25072078  1.0
  Al  Al4  1  0.75000000  0.23024358  0.58386986  1.0
  Zn  Zn5  1  0.25000000  0.21307062  0.08210889  1.0
  Zn  Zn6  1  0.25000000  0.71979514  0.41584356  1.0
  Zn  Zn7  1  0.75000000  0.71317326  0.91748681  1.0
  Ga  Ga8  1  0.25000000  0.28092411  0.41307161  1.0
  Ga  Ga9  1  0.25000000  0.78063689  0.08392264  1.0
  Ga  Ga10  1  0.75000000  0.77775849  0.58323249  1.0
  Ga  Ga11  1  0.75000000  0.28264384  0.91998410  1.0