# generated using pymatgen
data_Tm4Ga7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26333322
_cell_length_b   6.96640526
_cell_length_c   10.11101517
_cell_angle_alpha   89.92090209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ga7Ag5
_chemical_formula_sum   'Tm4 Ga7 Ag5'
_cell_volume   300.29794610
_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  0.50000000  0.78313565  0.17593700  1.0
  Tm  Tm1  1  0.50000000  0.27673817  0.32573706  1.0
  Tm  Tm2  1  0.00000000  0.21613684  0.82686579  1.0
  Tm  Tm3  1  0.00000000  0.72480911  0.67226791  1.0
  Ga  Ga4  1  0.50000000  0.92436311  0.84678874  1.0
  Ga  Ga5  1  0.50000000  0.42781653  0.65556792  1.0
  Ga  Ga6  1  0.00000000  0.07595403  0.15264614  1.0
  Ga  Ga7  1  0.00000000  0.57111596  0.34428736  1.0
  Ga  Ga8  1  0.50000000  0.20122491  0.03338801  1.0
  Ga  Ga9  1  0.00000000  0.30057154  0.53488860  1.0
  Ga  Ga10  1  0.00000000  0.79597670  0.96600474  1.0
  Ag  Ag11  1  0.50000000  0.54394253  0.90539152  1.0
  Ag  Ag12  1  0.50000000  0.04954883  0.59916496  1.0
  Ag  Ag13  1  0.00000000  0.45402695  0.09498476  1.0
  Ag  Ag14  1  0.00000000  0.95864147  0.40270701  1.0
  Ag  Ag15  1  0.50000000  0.69599968  0.46337249  1.0