# generated using pymatgen
data_Er6CrB14Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97989511
_cell_length_b   7.97989570
_cell_length_c   9.25644418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.99510075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6CrB14Ru
_chemical_formula_sum   'Er6 Cr1 B14 Ru1'
_cell_volume   249.15320205
_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  0.75622353  0.24377647  0.25000000  1.0
  Er  Er1  1  0.24233313  0.75766687  0.75000000  1.0
  Er  Er2  1  0.89432301  0.10567699  0.56023598  1.0
  Er  Er3  1  0.10568174  0.89431826  0.44114502  1.0
  Er  Er4  1  0.10568174  0.89431826  0.05885498  1.0
  Er  Er5  1  0.89432301  0.10567699  0.93976402  1.0
  Cr  Cr6  1  0.05310986  0.94689014  0.75000000  1.0
  B  B7  1  0.54409686  0.45590314  0.25000000  1.0
  B  B8  1  0.45617306  0.54382694  0.75000000  1.0
  B  B9  1  0.52019217  0.47980783  0.90393966  1.0
  B  B10  1  0.47996622  0.52003378  0.09562087  1.0
  B  B11  1  0.47996622  0.52003378  0.40437913  1.0
  B  B12  1  0.52019217  0.47980783  0.59606034  1.0
  B  B13  1  0.63130738  0.36869262  0.84887198  1.0
  B  B14  1  0.36869053  0.63130947  0.15042509  1.0
  B  B15  1  0.72789033  0.27210967  0.96578560  1.0
  B  B16  1  0.27299714  0.72700286  0.03491053  1.0
  B  B17  1  0.27299714  0.72700286  0.46508947  1.0
  B  B18  1  0.72789033  0.27210967  0.53421440  1.0
  B  B19  1  0.63130738  0.36869262  0.65112802  1.0
  B  B20  1  0.36869053  0.63130947  0.34957491  1.0
  Ru  Ru21  1  0.94596652  0.05403348  0.25000000  1.0