# generated using pymatgen
data_TbYMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17447904
_cell_length_b   5.17447903
_cell_length_c   5.17447864
_cell_angle_alpha   64.11289818
_cell_angle_beta   64.11289699
_cell_angle_gamma   64.11290243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYMnIr3
_chemical_formula_sum   'Tb1 Y1 Mn1 Ir3'
_cell_volume   106.83392372
_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  0.25101589  0.25101589  0.25101589  1.0
  Y  Y1  1  0.99902485  0.99902485  0.99902485  1.0
  Mn  Mn2  1  0.62502852  0.62502852  0.62502852  1.0
  Ir  Ir3  1  0.62493559  0.62493559  0.12505956  1.0
  Ir  Ir4  1  0.62493559  0.12505956  0.62493559  1.0
  Ir  Ir5  1  0.12505956  0.62493559  0.62493559  1.0