# generated using pymatgen
data_TmZrMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09228103
_cell_length_b   5.09228242
_cell_length_c   5.09228140
_cell_angle_alpha   64.02599413
_cell_angle_beta   64.02598812
_cell_angle_gamma   64.02599218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrMnIr3
_chemical_formula_sum   'Tm1 Zr1 Mn1 Ir3'
_cell_volume   101.65056445
_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
  Tm  Tm0  1  0.25040214  0.25040214  0.25040214  1.0
  Zr  Zr1  1  0.99669632  0.99669632  0.99669632  1.0
  Mn  Mn2  1  0.62602936  0.62602936  0.62602936  1.0
  Ir  Ir3  1  0.62517149  0.62517149  0.12652519  1.0
  Ir  Ir4  1  0.62517149  0.12652519  0.62517149  1.0
  Ir  Ir5  1  0.12652519  0.62517149  0.62517149  1.0