# generated using pymatgen
data_Tm2MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43333407
_cell_length_b   5.43333445
_cell_length_c   8.14685698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MnIr3
_chemical_formula_sum   'Tm4 Mn2 Ir6'
_cell_volume   208.28289611
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.06391789  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56391789  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93608211  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.43608211  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.82963306  0.65926511  0.25000000  1.0
  Ir  Ir7  1  0.17036694  0.82963306  0.75000000  1.0
  Ir  Ir8  1  0.65926511  0.82963306  0.75000000  1.0
  Ir  Ir9  1  0.34073489  0.17036694  0.25000000  1.0
  Ir  Ir10  1  0.82963306  0.17036694  0.25000000  1.0
  Ir  Ir11  1  0.17036694  0.34073489  0.75000000  1.0