# generated using pymatgen
data_TbAl7Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99864447
_cell_length_b   6.99864578
_cell_length_c   6.99864587
_cell_angle_alpha   134.10121000
_cell_angle_beta   99.90770253
_cell_angle_gamma   97.58578645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl7Ag5
_chemical_formula_sum   'Tb1 Al7 Ag5'
_cell_volume   226.62168956
_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  0.00253618  0.00000000  0.00253618  1.0
  Al  Al1  1  0.35700499  1.00000000  0.35700499  1.0
  Al  Al2  1  0.65050791  0.00000000  0.65050791  1.0
  Al  Al3  1  0.65179972  0.64768545  0.00411526  1.0
  Al  Al4  1  0.35642881  0.35231455  0.00411526  1.0
  Al  Al5  1  0.22241552  0.50000000  0.72241552  1.0
  Al  Al6  1  0.20597672  0.71118962  0.49478810  1.0
  Al  Al7  1  0.78359848  0.28881038  0.49478810  1.0
  Ag  Ag8  1  0.48720622  0.98971227  0.99536392  1.0
  Ag  Ag9  1  0.48720622  0.49184230  0.49749395  1.0
  Ag  Ag10  1  0.00565165  0.50815770  0.99536392  1.0
  Ag  Ag11  1  0.00565165  0.01028773  0.49749395  1.0
  Ag  Ag12  1  0.78401594  0.50000000  0.28401594  1.0