# generated using pymatgen
data_TbYNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15407861
_cell_length_b   7.15407828
_cell_length_c   3.61970609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.34473660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYNi2Ag
_chemical_formula_sum   'Tb1 Y1 Ni2 Ag1'
_cell_volume   97.22556357
_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  0.36521454  0.63478546  0.50000000  1.0
  Y  Y1  1  0.63360716  0.36639284  0.50000000  1.0
  Ni  Ni2  1  0.80065221  0.19934779  0.00000000  1.0
  Ni  Ni3  1  0.20030501  0.79969499  0.00000000  1.0
  Ag  Ag4  1  0.00022008  0.99977992  0.00000000  1.0