# generated using pymatgen
data_TbTm2Ni2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23823292
_cell_length_b   5.23823373
_cell_length_c   8.90822476
_cell_angle_alpha   72.90174216
_cell_angle_beta   72.90174220
_cell_angle_gamma   60.00000282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm2Ni2Ir7
_chemical_formula_sum   'Tb1 Tm2 Ni2 Ir7'
_cell_volume   199.11322022
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.14021100  0.14021100  0.57937000  1.0
  Tm  Tm2  1  0.85978900  0.85978900  0.42063000  1.0
  Ni  Ni3  1  0.33357615  0.33357615  0.99926954  1.0
  Ni  Ni4  1  0.66642385  0.66642385  0.00073046  1.0
  Ir  Ir5  1  0.07770159  0.58140594  0.75948653  1.0
  Ir  Ir6  1  0.58140594  0.58140594  0.75948653  1.0
  Ir  Ir7  1  0.58140594  0.07770159  0.75948653  1.0
  Ir  Ir8  1  0.92229841  0.41859406  0.24051347  1.0
  Ir  Ir9  1  0.41859406  0.41859406  0.24051347  1.0
  Ir  Ir10  1  0.41859406  0.92229841  0.24051347  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0