# generated using pymatgen
data_Er2B6Ir2Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55506471
_cell_length_b   5.57383474
_cell_length_c   8.54368170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11184394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B6Ir2Rh7
_chemical_formula_sum   'Er2 B6 Ir2 Rh7'
_cell_volume   228.83810483
_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
  Er  Er0  1  0.00000000  0.00000000  0.70272720  1.0
  Er  Er1  1  0.00000000  0.00000000  0.29727280  1.0
  B  B2  1  0.66654403  0.33327101  0.00000000  1.0
  B  B3  1  0.33345597  0.66672899  0.00000000  1.0
  B  B4  1  0.66628329  0.33314114  0.66838059  1.0
  B  B5  1  0.33371671  0.66685886  0.66838059  1.0
  B  B6  1  0.33371671  0.66685886  0.33161941  1.0
  B  B7  1  0.66628329  0.33314114  0.33161941  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.83665878  1.0
  Rh  Rh11  1  0.50000000  0.00000000  0.83665878  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.83602633  1.0
  Rh  Rh13  1  0.50000000  0.50000000  0.16334122  1.0
  Rh  Rh14  1  0.50000000  0.00000000  0.16334122  1.0
  Rh  Rh15  1  0.00000000  0.50000000  0.16397367  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.50000000  1.0