# generated using pymatgen
data_EuSc2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69369295
_cell_length_b   4.69369414
_cell_length_c   8.15782309
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSc2(H6Ir)2
_chemical_formula_sum   'Eu1 Sc2 H12 Ir2'
_cell_volume   155.64471635
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.36859096  1.0
  Sc  Sc2  1  0.33333300  0.66666700  0.63140904  1.0
  H  H3  1  0.16472777  0.83527223  0.38755416  1.0
  H  H4  1  0.67054646  0.83527223  0.38755416  1.0
  H  H5  1  0.16472777  0.32945354  0.38755416  1.0
  H  H6  1  0.83527223  0.16472777  0.61244584  1.0
  H  H7  1  0.32945354  0.16472777  0.61244584  1.0
  H  H8  1  0.83527223  0.67054646  0.61244584  1.0
  H  H9  1  0.49687322  0.99374543  0.85262111  1.0
  H  H10  1  0.49687322  0.50312678  0.85262111  1.0
  H  H11  1  0.00625457  0.50312678  0.85262111  1.0
  H  H12  1  0.50312678  0.00625457  0.14737889  1.0
  H  H13  1  0.50312678  0.49687322  0.14737889  1.0
  H  H14  1  0.99374543  0.49687322  0.14737889  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.73371719  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.26628281  1.0