# generated using pymatgen
data_Ca2TbGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29664639
_cell_length_b   8.34865659
_cell_length_c   8.34865751
_cell_angle_alpha   71.07832254
_cell_angle_beta   75.08856463
_cell_angle_gamma   75.08855914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2TbGa8Ag3
_chemical_formula_sum   'Ca2 Tb1 Ga8 Ag3'
_cell_volume   268.75536198
_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
  Ca  Ca0  1  0.49837515  0.50162485  0.50162485  1.0
  Ca  Ca1  1  0.19641997  0.80358003  0.80358003  1.0
  Tb  Tb2  1  0.79964476  0.20035524  0.20035524  1.0
  Ga  Ga3  1  0.35945789  0.35899667  0.92208554  1.0
  Ga  Ga4  1  0.64412580  0.63221800  0.07953041  1.0
  Ga  Ga5  1  0.35945789  0.92208554  0.35899667  1.0
  Ga  Ga6  1  0.64412580  0.07953041  0.63221800  1.0
  Ga  Ga7  1  0.16088518  0.46855970  0.20966995  1.0
  Ga  Ga8  1  0.83746224  0.52912952  0.79594601  1.0
  Ga  Ga9  1  0.16088518  0.20966995  0.46855970  1.0
  Ga  Ga10  1  0.83746224  0.79594601  0.52912952  1.0
  Ag  Ag11  1  0.49999116  0.00000884  0.00000884  1.0
  Ag  Ag12  1  0.00085337  0.80225269  0.19604057  1.0
  Ag  Ag13  1  0.00085337  0.19604057  0.80225269  1.0