# generated using pymatgen
data_Er6MnB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95638864
_cell_length_b   7.95638901
_cell_length_c   9.22464248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.91310781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnB14Os
_chemical_formula_sum   'Er6 Mn1 B14 Os1'
_cell_volume   247.59362009
_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  0.89468325  0.10531675  0.44366476  1.0
  Er  Er1  1  0.10462507  0.89537493  0.56307526  1.0
  Er  Er2  1  0.89468325  0.10531675  0.05633524  1.0
  Er  Er3  1  0.10462507  0.89537493  0.93692474  1.0
  Er  Er4  1  0.24401747  0.75598253  0.25000000  1.0
  Er  Er5  1  0.75966489  0.24033511  0.75000000  1.0
  Mn  Mn6  1  0.94687052  0.05312948  0.75000000  1.0
  B  B7  1  0.72750247  0.27249753  0.46569926  1.0
  B  B8  1  0.27207118  0.72792882  0.53487643  1.0
  B  B9  1  0.72750247  0.27249753  0.03430074  1.0
  B  B10  1  0.27207118  0.72792882  0.96512357  1.0
  B  B11  1  0.63179387  0.36820613  0.14993478  1.0
  B  B12  1  0.36999935  0.63000065  0.84682785  1.0
  B  B13  1  0.63179387  0.36820613  0.35006522  1.0
  B  B14  1  0.36999935  0.63000065  0.65317215  1.0
  B  B15  1  0.51973650  0.48026350  0.09521976  1.0
  B  B16  1  0.47901630  0.52098370  0.90176542  1.0
  B  B17  1  0.51973650  0.48026350  0.40478024  1.0
  B  B18  1  0.47901630  0.52098370  0.59823458  1.0
  B  B19  1  0.45459493  0.54540507  0.25000000  1.0
  B  B20  1  0.54234176  0.45765824  0.75000000  1.0
  Os  Os21  1  0.05365346  0.94634654  0.25000000  1.0