# generated using pymatgen
data_Tm2CdNiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74177757
_cell_length_b   7.74177699
_cell_length_c   3.45561782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.28575947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CdNiAg
_chemical_formula_sum   'Tm4 Cd2 Ni2 Ag2'
_cell_volume   206.94806105
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.69543683  0.19543683  0.50000000  1.0
  Tm  Tm1  1  0.30456317  0.80456317  0.50000000  1.0
  Tm  Tm2  1  0.15506055  0.34493945  0.50000000  1.0
  Tm  Tm3  1  0.84493945  0.65506055  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.11775564  0.61775564  0.00000000  1.0
  Ni  Ni7  1  0.88224436  0.38224436  0.00000000  1.0
  Ag  Ag8  1  0.62551500  0.87448500  0.00000000  1.0
  Ag  Ag9  1  0.37448500  0.12551500  0.00000000  1.0