# generated using pymatgen
data_Er4ReB12Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63771908
_cell_length_b   9.09285427
_cell_length_c   11.47018252
_cell_angle_alpha   90.16627117
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ReB12Os
_chemical_formula_sum   'Er8 Re2 B24 Os2'
_cell_volume   379.40049061
_cell_formula_units_Z   2
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  0.32040998  0.41263354  1.0
  Er  Er1  1  0.00000000  0.67959002  0.58736646  1.0
  Er  Er2  1  0.00000000  0.82528615  0.08394457  1.0
  Er  Er3  1  0.00000000  0.17471385  0.91605543  1.0
  Er  Er4  1  0.00000000  0.94338349  0.37085578  1.0
  Er  Er5  1  0.00000000  0.05661651  0.62914422  1.0
  Er  Er6  1  0.00000000  0.44236858  0.12867678  1.0
  Er  Er7  1  0.00000000  0.55763142  0.87132322  1.0
  Re  Re8  1  0.00000000  0.13760089  0.17951449  1.0
  Re  Re9  1  0.00000000  0.86239911  0.82048551  1.0
  B  B10  1  0.50000000  0.55338573  0.43331735  1.0
  B  B11  1  0.50000000  0.44661427  0.56668265  1.0
  B  B12  1  0.50000000  0.05289903  0.06679706  1.0
  B  B13  1  0.50000000  0.94710097  0.93320294  1.0
  B  B14  1  0.50000000  0.74857606  0.41919804  1.0
  B  B15  1  0.50000000  0.25142394  0.58080196  1.0
  B  B16  1  0.50000000  0.24847202  0.08083216  1.0
  B  B17  1  0.50000000  0.75152798  0.91916784  1.0
  B  B18  1  0.50000000  0.79078440  0.26578268  1.0
  B  B19  1  0.50000000  0.20921560  0.73421732  1.0
  B  B20  1  0.50000000  0.29174956  0.23467206  1.0
  B  B21  1  0.50000000  0.70825044  0.76532794  1.0
  B  B22  1  0.50000000  0.63062526  0.18582494  1.0
  B  B23  1  0.50000000  0.36937474  0.81417506  1.0
  B  B24  1  0.50000000  0.13104037  0.31484717  1.0
  B  B25  1  0.50000000  0.86895963  0.68515283  1.0
  B  B26  1  0.50000000  0.98179693  0.21252055  1.0
  B  B27  1  0.50000000  0.01820307  0.78747945  1.0
  B  B28  1  0.50000000  0.48209288  0.28787169  1.0
  B  B29  1  0.50000000  0.51790712  0.71212831  1.0
  B  B30  1  0.50000000  0.60322409  0.02892558  1.0
  B  B31  1  0.50000000  0.39677591  0.97107442  1.0
  B  B32  1  0.50000000  0.10398927  0.47133227  1.0
  B  B33  1  0.50000000  0.89601073  0.52866773  1.0
  Os  Os34  1  0.00000000  0.63715901  0.32184549  1.0
  Os  Os35  1  0.00000000  0.36284099  0.67815451  1.0