# generated using pymatgen
data_Tm3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72509979
_cell_length_b   7.69380480
_cell_length_c   7.69380481
_cell_angle_alpha   120.00000424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3NiAg2
_chemical_formula_sum   'Tm3 Cd3 Ni1 Ag2'
_cell_volume   190.96371413
_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
  Tm  Tm0  1  0.00000000  0.39113689  0.42713095  1.0
  Tm  Tm1  1  0.00000000  0.03599307  0.60886311  1.0
  Tm  Tm2  1  0.00000000  0.57286905  0.96400693  1.0
  Cd  Cd3  1  0.50000000  0.73315172  0.72975884  1.0
  Cd  Cd4  1  0.50000000  0.99660712  0.26684828  1.0
  Cd  Cd5  1  0.50000000  0.27024116  0.00339288  1.0
  Ni  Ni6  1  0.50000000  0.33333300  0.66666700  1.0
  Ag  Ag7  1  0.50000000  0.66666700  0.33333300  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0