# generated using pymatgen
data_Tm3Ga2Ag3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15099954
_cell_length_b   7.15099894
_cell_length_c   4.05805942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ga2Ag3Ge
_chemical_formula_sum   'Tm3 Ga2 Ag3 Ge1'
_cell_volume   179.71423750
_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  0.41820632  0.42095809  0.50000000  1.0
  Tm  Tm1  1  0.57904191  0.99724823  0.50000000  1.0
  Tm  Tm2  1  0.00275177  0.58179368  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag5  1  0.75344736  0.74654216  0.00000000  1.0
  Ag  Ag6  1  0.25345784  0.00690520  0.00000000  1.0
  Ag  Ag7  1  0.99309480  0.24655264  0.00000000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.00000000  1.0