# generated using pymatgen
data_Er2B4Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46836018
_cell_length_b   6.34952640
_cell_length_c   5.54344679
_cell_angle_alpha   77.47224299
_cell_angle_beta   56.09340220
_cell_angle_gamma   45.93470003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4Ir4Ru
_chemical_formula_sum   'Er2 B4 Ir4 Ru1'
_cell_volume   150.17928941
_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  0.63726788  0.63726688  0.36273212  1.0
  Er  Er1  1  0.36273312  0.36273212  0.63726688  1.0
  B  B2  1  0.28452403  0.97781652  0.03168296  1.0
  B  B3  1  0.02218348  0.71547597  0.29402250  1.0
  B  B4  1  0.97781752  0.28452203  0.70597550  1.0
  B  B5  1  0.71547797  0.02218248  0.96831604  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.49999900  0.50000000  0.00000000  1.0
  Ir  Ir8  1  0.25072573  0.25072673  0.24927427  1.0
  Ir  Ir9  1  0.74927527  0.74927427  0.75072573  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000100  1.0