# generated using pymatgen
data_Er8B24MoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62990554
_cell_length_b   9.10039435
_cell_length_c   11.47696323
_cell_angle_alpha   89.85470935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8B24MoRu3
_chemical_formula_sum   'Er8 B24 Mo1 Ru3'
_cell_volume   379.12387069
_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  0.00000000  0.32236818  0.41391298  1.0
  Er  Er1  1  0.00000000  0.67772416  0.58412123  1.0
  Er  Er2  1  0.00000000  0.82051008  0.08731209  1.0
  Er  Er3  1  0.00000000  0.17716223  0.91545741  1.0
  Er  Er4  1  0.00000000  0.94536012  0.37261910  1.0
  Er  Er5  1  0.00000000  0.05813820  0.62929932  1.0
  Er  Er6  1  0.00000000  0.44265690  0.12698019  1.0
  Er  Er7  1  0.00000000  0.55707809  0.87020560  1.0
  B  B8  1  0.50000000  0.55103099  0.43541778  1.0
  B  B9  1  0.50000000  0.44611232  0.56796162  1.0
  B  B10  1  0.50000000  0.05337361  0.06689622  1.0
  B  B11  1  0.50000000  0.94586250  0.93340570  1.0
  B  B12  1  0.50000000  0.75043962  0.42148635  1.0
  B  B13  1  0.50000000  0.25251516  0.58115763  1.0
  B  B14  1  0.50000000  0.24780334  0.08007972  1.0
  B  B15  1  0.50000000  0.75163579  0.91912353  1.0
  B  B16  1  0.50000000  0.79437936  0.26446794  1.0
  B  B17  1  0.50000000  0.20904363  0.73492757  1.0
  B  B18  1  0.50000000  0.29046979  0.23315793  1.0
  B  B19  1  0.50000000  0.70972442  0.76533226  1.0
  B  B20  1  0.50000000  0.63105919  0.18328484  1.0
  B  B21  1  0.50000000  0.36840816  0.81501934  1.0
  B  B22  1  0.50000000  0.13143360  0.31383024  1.0
  B  B23  1  0.50000000  0.86959226  0.68535672  1.0
  B  B24  1  0.50000000  0.98294039  0.21232815  1.0
  B  B25  1  0.50000000  0.01736695  0.78834423  1.0
  B  B26  1  0.50000000  0.47795634  0.28678854  1.0
  B  B27  1  0.50000000  0.51696743  0.71254448  1.0
  B  B28  1  0.50000000  0.60534454  0.02766155  1.0
  B  B29  1  0.50000000  0.39351519  0.96962489  1.0
  B  B30  1  0.50000000  0.10732805  0.47110878  1.0
  B  B31  1  0.50000000  0.89586226  0.53067991  1.0
  Mo  Mo32  1  0.00000000  0.63762621  0.32090492  1.0
  Ru  Ru33  1  0.00000000  0.36129465  0.68049911  1.0
  Ru  Ru34  1  0.00000000  0.13739105  0.17787474  1.0
  Ru  Ru35  1  0.00000000  0.86252424  0.82082938  1.0