# generated using pymatgen
data_TbY2Ga8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28734644
_cell_length_b   8.30685482
_cell_length_c   8.30685485
_cell_angle_alpha   69.72309306
_cell_angle_beta   75.04497629
_cell_angle_gamma   75.04497710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Ga8Ag3
_chemical_formula_sum   'Tb1 Y2 Ga8 Ag3'
_cell_volume   263.42776769
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.30096221  0.69903779  0.69903779  1.0
  Y  Y2  1  0.69903779  0.30096221  0.30096221  1.0
  Ga  Ga3  1  0.34086619  0.28994121  0.02832641  1.0
  Ga  Ga4  1  0.65913381  0.71005879  0.97167359  1.0
  Ga  Ga5  1  0.34086619  0.02832641  0.28994121  1.0
  Ga  Ga6  1  0.65913381  0.97167359  0.71005879  1.0
  Ga  Ga7  1  0.14310089  0.57625392  0.13754529  1.0
  Ga  Ga8  1  0.85689911  0.42374608  0.86245471  1.0
  Ga  Ga9  1  0.14310089  0.13754529  0.57625392  1.0
  Ga  Ga10  1  0.85689911  0.86245471  0.42374608  1.0
  Ag  Ag11  1  0.50000000  0.30270118  0.69729882  1.0
  Ag  Ag12  1  0.50000000  0.69729882  0.30270118  1.0
  Ag  Ag13  1  0.00000000  0.50000000  0.50000000  1.0