# generated using pymatgen
data_YbTm(Ga2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27759696
_cell_length_b   6.91766374
_cell_length_c   10.11961192
_cell_angle_alpha   91.04965256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(Ga2Ag)2
_chemical_formula_sum   'Yb2 Tm2 Ga8 Ag4'
_cell_volume   299.39895846
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.75000000  0.72125101  0.32778598  1.0
  Yb  Yb1  1  0.25000000  0.27874899  0.67221402  1.0
  Tm  Tm2  1  0.25000000  0.78064568  0.82793361  1.0
  Tm  Tm3  1  0.75000000  0.21935432  0.17206639  1.0
  Ga  Ga4  1  0.25000000  0.70306397  0.53542293  1.0
  Ga  Ga5  1  0.75000000  0.29693603  0.46457707  1.0
  Ga  Ga6  1  0.75000000  0.79961170  0.03609397  1.0
  Ga  Ga7  1  0.25000000  0.20038830  0.96390603  1.0
  Ga  Ga8  1  0.25000000  0.92650082  0.15064918  1.0
  Ga  Ga9  1  0.75000000  0.07349918  0.84935082  1.0
  Ga  Ga10  1  0.75000000  0.57427000  0.65235470  1.0
  Ga  Ga11  1  0.25000000  0.42573000  0.34764530  1.0
  Ag  Ag12  1  0.25000000  0.54324922  0.09723135  1.0
  Ag  Ag13  1  0.75000000  0.45675078  0.90276865  1.0
  Ag  Ag14  1  0.75000000  0.95825139  0.59719918  1.0
  Ag  Ag15  1  0.25000000  0.04174861  0.40280082  1.0