# generated using pymatgen
data_NaTmB4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42509611
_cell_length_b   6.26821674
_cell_length_c   5.54840577
_cell_angle_alpha   77.59418171
_cell_angle_beta   55.53598297
_cell_angle_gamma   46.86984923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTmB4Ir5
_chemical_formula_sum   'Na1 Tm1 B4 Ir5'
_cell_volume   148.89543330
_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  0.64793559  0.64793659  0.35206441  1.0
  Tm  Tm1  1  0.37188915  0.37188915  0.62811085  1.0
  B  B2  1  0.28579691  0.97645854  0.02354246  1.0
  B  B3  1  0.01887345  0.70765692  0.29234408  1.0
  B  B4  1  0.97645754  0.28579691  0.71420309  1.0
  B  B5  1  0.70765592  0.01887445  0.98112655  1.0
  Ir  Ir6  1  0.99602458  0.99602458  0.00397542  1.0
  Ir  Ir7  1  0.49985323  0.49985123  0.00014777  1.0
  Ir  Ir8  1  0.24783170  0.24782970  0.25216830  1.0
  Ir  Ir9  1  0.99985223  0.99985223  0.50014677  1.0
  Ir  Ir10  1  0.74783170  0.74783070  0.75216830  1.0