# generated using pymatgen
data_LaTm2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27527491
_cell_length_b   5.27527605
_cell_length_c   8.93713134
_cell_angle_alpha   72.83450962
_cell_angle_beta   72.83450367
_cell_angle_gamma   59.99999966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm2Ni2Ir7
_chemical_formula_sum   'La1 Tm2 Ni2 Ir7'
_cell_volume   202.49362555
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14062506  0.14062506  0.57812581  1.0
  Tm  Tm2  1  0.85937494  0.85937494  0.42187419  1.0
  Ni  Ni3  1  0.33362602  0.33362602  0.99912194  1.0
  Ni  Ni4  1  0.66637398  0.66637398  0.00087806  1.0
  Ir  Ir5  1  0.07809931  0.58250692  0.75688484  1.0
  Ir  Ir6  1  0.58250692  0.58250692  0.75688484  1.0
  Ir  Ir7  1  0.58250692  0.07809931  0.75688484  1.0
  Ir  Ir8  1  0.92190069  0.41749308  0.24311516  1.0
  Ir  Ir9  1  0.41749308  0.41749308  0.24311516  1.0
  Ir  Ir10  1  0.41749308  0.92190069  0.24311516  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0