# generated using pymatgen
data_Er3B4Mo3Ru10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49763205
_cell_length_b   9.49763129
_cell_length_c   3.04202782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89910240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3B4Mo3Ru10
_chemical_formula_sum   'Er3 B4 Mo3 Ru10'
_cell_volume   274.40571620
_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  0.17467834  0.82532166  0.00000000  1.0
  Er  Er1  1  0.32442140  0.32448603  0.00000000  1.0
  Er  Er2  1  0.67551397  0.67557860  0.00000000  1.0
  B  B3  1  0.62349852  0.37650148  0.00000000  1.0
  B  B4  1  0.38232777  0.61767223  0.00000000  1.0
  B  B5  1  0.11907639  0.12249862  0.00000000  1.0
  B  B6  1  0.87750138  0.88092361  0.00000000  1.0
  Mo  Mo7  1  0.49630630  0.99753238  0.00000000  1.0
  Mo  Mo8  1  0.00246762  0.50369370  0.00000000  1.0
  Mo  Mo9  1  0.82320875  0.17679125  0.00000000  1.0
  Ru  Ru10  1  0.50395032  0.49604968  0.50000000  1.0
  Ru  Ru11  1  0.98921187  0.01078813  0.50000000  1.0
  Ru  Ru12  1  0.58425583  0.21067054  0.50000000  1.0
  Ru  Ru13  1  0.43231281  0.78305129  0.50000000  1.0
  Ru  Ru14  1  0.05756098  0.28231079  0.50000000  1.0
  Ru  Ru15  1  0.92896430  0.71922193  0.50000000  1.0
  Ru  Ru16  1  0.28077807  0.07103570  0.50000000  1.0
  Ru  Ru17  1  0.71768921  0.94243902  0.50000000  1.0
  Ru  Ru18  1  0.21694871  0.56768719  0.50000000  1.0
  Ru  Ru19  1  0.78932946  0.41574417  0.50000000  1.0