# generated using pymatgen
data_YTmMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14946904
_cell_length_b   5.14946849
_cell_length_c   5.14946858
_cell_angle_alpha   64.19867241
_cell_angle_beta   64.19867407
_cell_angle_gamma   64.19868281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmMnIr3
_chemical_formula_sum   'Y1 Tm1 Mn1 Ir3'
_cell_volume   105.46815426
_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
  Y  Y0  1  0.25077436  0.25077436  0.25077436  1.0
  Tm  Tm1  1  0.99820182  0.99820182  0.99820182  1.0
  Mn  Mn2  1  0.62512782  0.62512782  0.62512782  1.0
  Ir  Ir3  1  0.62559731  0.62559731  0.12470037  1.0
  Ir  Ir4  1  0.62559731  0.12470037  0.62559731  1.0
  Ir  Ir5  1  0.12470037  0.62559731  0.62559731  1.0