# generated using pymatgen
data_Er2BIr5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77578591
_cell_length_b   5.77578622
_cell_length_c   5.76451378
_cell_angle_alpha   60.06453426
_cell_angle_beta   60.06453248
_cell_angle_gamma   59.87090463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2BIr5Rh
_chemical_formula_sum   'Er2 B1 Ir5 Rh1'
_cell_volume   135.97732235
_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  0.74982123  0.74982123  0.75017877  1.0
  Er  Er1  1  0.24982123  0.24982123  0.25017877  1.0
  B  B2  1  0.00058759  0.00058759  0.99941241  1.0
  Ir  Ir3  1  0.25820502  0.74120240  0.25879760  1.0
  Ir  Ir4  1  0.74120240  0.25820502  0.25879760  1.0
  Ir  Ir5  1  0.25915803  0.25915803  0.74084197  1.0
  Ir  Ir6  1  0.74120240  0.25820502  0.74179498  1.0
  Ir  Ir7  1  0.25820502  0.74120240  0.74179498  1.0
  Rh  Rh8  1  0.74179809  0.74179809  0.25820191  1.0