# generated using pymatgen
data_EuTm2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27311544
_cell_length_b   8.32672219
_cell_length_c   8.32672200
_cell_angle_alpha   69.76016686
_cell_angle_beta   75.13215766
_cell_angle_gamma   75.13215514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTm2Ga8Ag3
_chemical_formula_sum   'Eu1 Tm2 Ga8 Ag3'
_cell_volume   264.03182469
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.19861622  0.80138378  0.80138378  1.0
  Tm  Tm2  1  0.80138378  0.19861622  0.19861622  1.0
  Ga  Ga3  1  0.35435581  0.36412405  0.92716433  1.0
  Ga  Ga4  1  0.64564419  0.63587595  0.07283567  1.0
  Ga  Ga5  1  0.35435581  0.92716433  0.36412405  1.0
  Ga  Ga6  1  0.64564419  0.07283567  0.63587595  1.0
  Ga  Ga7  1  0.16207509  0.46957535  0.20627347  1.0
  Ga  Ga8  1  0.83792491  0.53042465  0.79372653  1.0
  Ga  Ga9  1  0.16207509  0.20627347  0.46957535  1.0
  Ga  Ga10  1  0.83792491  0.79372653  0.53042465  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  1.00000000  0.80536562  0.19463438  1.0
  Ag  Ag13  1  0.00000000  0.19463438  0.80536562  1.0