# generated using pymatgen
data_Tm8In4Ga7Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14189928
_cell_length_b   7.14190803
_cell_length_c   8.64200836
_cell_angle_alpha   89.99923847
_cell_angle_beta   89.99923647
_cell_angle_gamma   90.00687314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In4Ga7Ag
_chemical_formula_sum   'Tm8 In4 Ga7 Ag1'
_cell_volume   440.80108352
_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  0.82527401  0.17153453  0.50235113  1.0
  Tm  Tm1  1  0.17153435  0.82527552  0.50235194  1.0
  Tm  Tm2  1  0.33116468  0.33116225  0.99665593  1.0
  Tm  Tm3  1  0.67147481  0.67147610  0.99891444  1.0
  Tm  Tm4  1  0.67147245  0.67147461  0.50112200  1.0
  Tm  Tm5  1  0.33115293  0.33115041  0.50338573  1.0
  Tm  Tm6  1  0.17152192  0.82517568  0.99767597  1.0
  Tm  Tm7  1  0.82517346  0.17152121  0.99767535  1.0
  In  In8  1  0.50236412  0.99972328  0.25007839  1.0
  In  In9  1  0.99886233  0.50051556  0.74976824  1.0
  In  In10  1  0.50051509  0.99886203  0.74976819  1.0
  In  In11  1  0.99972282  0.50236422  0.25007841  1.0
  Ga  Ga12  1  0.62617165  0.37369386  0.25003406  1.0
  Ga  Ga13  1  0.37369352  0.62617187  0.25003441  1.0
  Ga  Ga14  1  0.12371126  0.12371181  0.75005276  1.0
  Ga  Ga15  1  0.87533207  0.87533235  0.75003306  1.0
  Ga  Ga16  1  0.37496150  0.62437724  0.75001645  1.0
  Ga  Ga17  1  0.62437910  0.37495913  0.75001479  1.0
  Ga  Ga18  1  0.87261930  0.87261945  0.25000894  1.0
  Ag  Ag19  1  0.12890063  0.12890091  0.24997580  1.0