# generated using pymatgen
data_Er3Tm(B4Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03090783
_cell_length_b   8.74122780
_cell_length_c   10.12607539
_cell_angle_alpha   90.02194640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(B4Ru5)2
_chemical_formula_sum   'Er3 Tm1 B8 Ru10'
_cell_volume   268.27876139
_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  0.50000000  0.83797604  0.18130171  1.0
  Er  Er1  1  0.50000000  0.16216676  0.81900345  1.0
  Er  Er2  1  0.50000000  0.66204347  0.68094954  1.0
  Tm  Tm3  1  0.50000000  0.33803787  0.31880848  1.0
  B  B4  1  0.50000000  0.96825546  0.58726347  1.0
  B  B5  1  0.50000000  0.03209213  0.41257421  1.0
  B  B6  1  0.50000000  0.85436614  0.89916478  1.0
  B  B7  1  0.50000000  0.14589803  0.10118673  1.0
  B  B8  1  0.50000000  0.64530976  0.39900225  1.0
  B  B9  1  0.50000000  0.35420004  0.60070473  1.0
  B  B10  1  0.50000000  0.46811138  0.91274433  1.0
  B  B11  1  0.50000000  0.53176003  0.08738365  1.0
  Ru  Ru12  1  0.00000000  0.66347296  0.95248659  1.0
  Ru  Ru13  1  0.00000000  0.33654665  0.04785184  1.0
  Ru  Ru14  1  0.00000000  0.83673597  0.45246140  1.0
  Ru  Ru15  1  0.00000000  0.16313752  0.54717571  1.0
  Ru  Ru16  1  0.00000000  0.00007791  0.00014440  1.0
  Ru  Ru17  1  0.00000000  0.40987650  0.76250321  1.0
  Ru  Ru18  1  0.00000000  0.58966362  0.23748506  1.0
  Ru  Ru19  1  0.00000000  0.49944006  0.49969463  1.0
  Ru  Ru20  1  0.00000000  0.90997943  0.73741351  1.0
  Ru  Ru21  1  0.00000000  0.09085028  0.26269932  1.0