# generated using pymatgen
data_NaTm3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26282696
_cell_length_b   6.89511721
_cell_length_c   10.13470006
_cell_angle_alpha   90.45039658
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm3(Ga2Ag)4
_chemical_formula_sum   'Na1 Tm3 Ga8 Ag4'
_cell_volume   297.87690932
_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
  Na  Na0  1  0.25000000  0.26979655  0.67649642  1.0
  Tm  Tm1  1  0.25000000  0.77997699  0.82382915  1.0
  Tm  Tm2  1  0.75000000  0.22207833  0.17252610  1.0
  Tm  Tm3  1  0.75000000  0.71826217  0.32939317  1.0
  Ga  Ga4  1  0.25000000  0.70468129  0.53369691  1.0
  Ga  Ga5  1  0.75000000  0.30047284  0.46559652  1.0
  Ga  Ga6  1  0.75000000  0.79406090  0.03682947  1.0
  Ga  Ga7  1  0.25000000  0.20266820  0.96445966  1.0
  Ga  Ga8  1  0.25000000  0.92642544  0.15402598  1.0
  Ga  Ga9  1  0.75000000  0.07090741  0.85280045  1.0
  Ga  Ga10  1  0.75000000  0.57233994  0.64995986  1.0
  Ga  Ga11  1  0.25000000  0.42713679  0.34238260  1.0
  Ag  Ag12  1  0.25000000  0.54616683  0.09566751  1.0
  Ag  Ag13  1  0.75000000  0.45696035  0.90208528  1.0
  Ag  Ag14  1  0.75000000  0.96053116  0.59750845  1.0
  Ag  Ag15  1  0.25000000  0.04753481  0.40274046  1.0