# generated using pymatgen
data_Yb2MnIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15997813
_cell_length_b   5.38794260
_cell_length_c   5.38794251
_cell_angle_alpha   59.99999452
_cell_angle_beta   58.52746676
_cell_angle_gamma   58.52747090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnIr3
_chemical_formula_sum   'Yb2 Mn1 Ir3'
_cell_volume   103.50113536
_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
  Yb  Yb0  1  0.49035648  0.50321417  0.50321417  1.0
  Yb  Yb1  1  0.75964352  0.74678583  0.74678583  1.0
  Mn  Mn2  1  0.62500000  0.12500000  0.12500000  1.0
  Ir  Ir3  1  0.12500000  0.12500000  0.12500000  1.0
  Ir  Ir4  1  0.12500000  0.12500000  0.62500000  1.0
  Ir  Ir5  1  0.12500000  0.62500000  0.12500000  1.0