# generated using pymatgen
data_Tm3Cd3In2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46403532
_cell_length_b   7.46403311
_cell_length_c   4.37185139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Cd3In2Ag
_chemical_formula_sum   'Tm3 Cd3 In2 Ag1'
_cell_volume   210.93240273
_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  1.00000000  0.58776240  0.00000000  1.0
  Tm  Tm1  1  0.41223760  0.41223760  0.00000000  1.0
  Tm  Tm2  1  0.58776240  0.00000000  0.00000000  1.0
  Cd  Cd3  1  1.00000000  0.24393042  0.50000000  1.0
  Cd  Cd4  1  0.75606958  0.75606958  0.50000000  1.0
  Cd  Cd5  1  0.24393042  0.00000000  0.50000000  1.0
  In  In6  1  0.66666700  0.33333300  0.50000000  1.0
  In  In7  1  0.33333300  0.66666700  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0