# generated using pymatgen
data_Y2MnIr2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49503881
_cell_length_b   5.16075723
_cell_length_c   5.49503936
_cell_angle_alpha   57.98422331
_cell_angle_beta   60.09608366
_cell_angle_gamma   57.98420291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnIr2Rh
_chemical_formula_sum   'Y2 Mn1 Ir2 Rh1'
_cell_volume   106.78398074
_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  0.62631125  0.61965979  0.62631125  1.0
  Y  Y1  1  0.37368875  0.38034021  0.37368875  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.00000000  1.0