# generated using pymatgen
data_PrTmMnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20765073
_cell_length_b   5.20765031
_cell_length_c   5.20765028
_cell_angle_alpha   64.15939396
_cell_angle_beta   64.15939661
_cell_angle_gamma   64.15940935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTmMnIr3
_chemical_formula_sum   'Pr1 Tm1 Mn1 Ir3'
_cell_volume   109.00037465
_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
  Pr  Pr0  1  0.24898325  0.24898325  0.24898325  1.0
  Tm  Tm1  1  0.99678059  0.99678059  0.99678059  1.0
  Mn  Mn2  1  0.62601310  0.62601310  0.62601310  1.0
  Ir  Ir3  1  0.62677673  0.62677673  0.12467158  1.0
  Ir  Ir4  1  0.62677673  0.12467158  0.62677673  1.0
  Ir  Ir5  1  0.12467158  0.62677673  0.62677673  1.0