# generated using pymatgen
data_NaTm3Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27313837
_cell_length_b   5.27313889
_cell_length_c   8.60813740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTm3Ir8
_chemical_formula_sum   'Na1 Tm3 Ir8'
_cell_volume   207.28992169
_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  0.33333400  0.66666800  0.06195127  1.0
  Tm  Tm1  1  0.33333400  0.66666800  0.41514101  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56936172  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.94400793  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00209405  1.0
  Ir  Ir5  1  0.33907766  0.16953883  0.25207694  1.0
  Ir  Ir6  1  0.83046117  0.16953883  0.25207694  1.0
  Ir  Ir7  1  0.83046117  0.66092034  0.25207694  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50192761  1.0
  Ir  Ir9  1  0.17090267  0.34180634  0.74976186  1.0
  Ir  Ir10  1  0.17090367  0.82909833  0.74976186  1.0
  Ir  Ir11  1  0.65819366  0.82909833  0.74976186  1.0