# generated using pymatgen
data_Tm2Ga3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42617709
_cell_length_b   4.42617616
_cell_length_c   7.07392095
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga3Ag
_chemical_formula_sum   'Tm2 Ga3 Ag1'
_cell_volume   120.01854229
_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  0.33333300  0.66666700  0.23859340  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.75792147  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.96526581  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.55072090  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.45188010  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.03561731  1.0