# generated using pymatgen
data_Tm4MgInGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17787198
_cell_length_b   7.17787198
_cell_length_c   4.26668675
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgInGa4
_chemical_formula_sum   'Tm4 Mg1 In1 Ga4'
_cell_volume   219.82757790
_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  0.17411023  0.33037097  0.50000000  1.0
  Tm  Tm1  1  0.33037097  0.82588977  0.50000000  1.0
  Tm  Tm2  1  0.82588977  0.66962903  0.50000000  1.0
  Tm  Tm3  1  0.66962903  0.17411023  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62951477  0.87932804  0.00000000  1.0
  Ga  Ga7  1  0.12067196  0.62951477  0.00000000  1.0
  Ga  Ga8  1  0.87932804  0.37048523  0.00000000  1.0
  Ga  Ga9  1  0.37048523  0.12067196  0.00000000  1.0