# generated using pymatgen
data_Er2B4Mo2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08991552
_cell_length_b   8.82901992
_cell_length_c   10.13044982
_cell_angle_alpha   89.99989241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2B4Mo2Ru3
_chemical_formula_sum   'Er4 B8 Mo4 Ru6'
_cell_volume   276.36804827
_cell_formula_units_Z   2
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  0.83741371  0.18150854  1.0
  Er  Er1  1  0.50000000  0.16258629  0.81849146  1.0
  Er  Er2  1  0.50000000  0.66262597  0.68151275  1.0
  Er  Er3  1  0.50000000  0.33737403  0.31848725  1.0
  B  B4  1  0.50000000  0.96813092  0.58563100  1.0
  B  B5  1  0.50000000  0.03186908  0.41436900  1.0
  B  B6  1  0.50000000  0.85323361  0.90048610  1.0
  B  B7  1  0.50000000  0.14676639  0.09951390  1.0
  B  B8  1  0.50000000  0.64678316  0.40049236  1.0
  B  B9  1  0.50000000  0.35321684  0.59950764  1.0
  B  B10  1  0.50000000  0.46812405  0.91436503  1.0
  B  B11  1  0.50000000  0.53187595  0.08563497  1.0
  Mo  Mo12  1  0.00000000  0.66122603  0.95354687  1.0
  Mo  Mo13  1  0.00000000  0.33877397  0.04645313  1.0
  Mo  Mo14  1  0.00000000  0.83880522  0.45355615  1.0
  Mo  Mo15  1  0.00000000  0.16119478  0.54644385  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.00000000  0.41075447  0.76055324  1.0
  Ru  Ru18  1  0.00000000  0.58924553  0.23944676  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.00000000  0.91076323  0.73941143  1.0
  Ru  Ru21  1  0.00000000  0.08923677  0.26058857  1.0