# generated using pymatgen
data_Tb2Mg5Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78549921
_cell_length_b   8.78549921
_cell_length_c   8.78549915
_cell_angle_alpha   33.70002609
_cell_angle_beta   33.70002609
_cell_angle_gamma   33.70002417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Mg5Ag
_chemical_formula_sum   'Tb2 Mg5 Ag1'
_cell_volume   185.98906896
_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  0.24814300  0.24814300  0.24814300  1.0
  Tb  Tb1  1  0.75185700  0.75185700  0.75185700  1.0
  Mg  Mg2  1  0.62746100  0.62746100  0.62746100  1.0
  Mg  Mg3  1  0.12225900  0.12225900  0.12225900  1.0
  Mg  Mg4  1  0.87774100  0.87774100  0.87774100  1.0
  Mg  Mg5  1  0.37253900  0.37253900  0.37253900  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0