# generated using pymatgen
data_Er2B4Ir2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45970798
_cell_length_b   6.38114612
_cell_length_c   5.46776226
_cell_angle_alpha   77.61366603
_cell_angle_beta   56.66835274
_cell_angle_gamma   45.71796800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4Ir2Ru3
_chemical_formula_sum   'Er2 B4 Ir2 Ru3'
_cell_volume   149.32782734
_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  0.63837739  0.63837639  0.36162261  1.0
  Er  Er1  1  0.36162361  0.36162261  0.63837639  1.0
  B  B2  1  0.28953078  0.97417332  0.03434961  1.0
  B  B3  1  0.03435061  0.70194429  0.28952878  1.0
  B  B4  1  0.97417432  0.28952878  0.70194429  1.0
  B  B5  1  0.70194629  0.03434961  0.97417332  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.75000100  0.75000000  0.75000000  1.0
  Ru  Ru8  1  0.50011912  0.50012012  0.99987988  1.0
  Ru  Ru9  1  0.25000000  0.25000100  0.25000000  1.0
  Ru  Ru10  1  0.99987988  0.99987988  0.50012112  1.0