# generated using pymatgen
data_Er6B14MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02545888
_cell_length_b   8.02545878
_cell_length_c   9.31149737
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.98277705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6B14MoOs
_chemical_formula_sum   'Er6 B14 Mo1 Os1'
_cell_volume   253.62226519
_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  0.75720023  0.24279977  0.25000000  1.0
  Er  Er1  1  0.24382091  0.75617909  0.75000000  1.0
  Er  Er2  1  0.89356551  0.10643449  0.55861165  1.0
  Er  Er3  1  0.10588156  0.89411844  0.43902366  1.0
  Er  Er4  1  0.10588156  0.89411844  0.06097634  1.0
  Er  Er5  1  0.89356551  0.10643449  0.94138835  1.0
  B  B6  1  0.54387742  0.45612258  0.25000000  1.0
  B  B7  1  0.45250391  0.54749609  0.75000000  1.0
  B  B8  1  0.51868937  0.48131063  0.90884753  1.0
  B  B9  1  0.47954783  0.52045217  0.09635994  1.0
  B  B10  1  0.47954783  0.52045217  0.40364006  1.0
  B  B11  1  0.51868937  0.48131063  0.59115247  1.0
  B  B12  1  0.63447859  0.36552141  0.85296035  1.0
  B  B13  1  0.36835369  0.63164631  0.15117502  1.0
  B  B14  1  0.72836958  0.27163042  0.96758782  1.0
  B  B15  1  0.27307922  0.72692078  0.03615908  1.0
  B  B16  1  0.27307922  0.72692078  0.46384092  1.0
  B  B17  1  0.72836958  0.27163042  0.53241218  1.0
  B  B18  1  0.63447859  0.36552141  0.64703965  1.0
  B  B19  1  0.36835369  0.63164631  0.34882498  1.0
  Mo  Mo20  1  0.05256155  0.94743845  0.75000000  1.0
  Os  Os21  1  0.94610627  0.05389373  0.25000000  1.0