# generated using pymatgen
data_ErB4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54783567
_cell_length_b   5.92973117
_cell_length_c   11.47140096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB4Os
_chemical_formula_sum   'Er4 B16 Os4'
_cell_volume   241.33202686
_cell_formula_units_Z   4
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  0.62831579  0.34988566  1.0
  Er  Er1  1  -0.00000000  0.37168421  0.65011434  1.0
  Er  Er2  1  -0.00000000  0.12831579  0.15011434  1.0
  Er  Er3  1  -0.00000000  0.87168421  0.84988566  1.0
  B  B4  1  0.50000000  0.79001690  0.18595787  1.0
  B  B5  1  0.50000000  0.20998310  0.81404213  1.0
  B  B6  1  0.50000000  0.29001690  0.31404213  1.0
  B  B7  1  0.50000000  0.70998310  0.68595787  1.0
  B  B8  1  0.50000000  0.86412965  0.02985085  1.0
  B  B9  1  0.50000000  0.13587035  0.97014915  1.0
  B  B10  1  0.50000000  0.36412965  0.47014915  1.0
  B  B11  1  0.50000000  0.63587035  0.52985085  1.0
  B  B12  1  0.50000000  0.88707721  0.45296372  1.0
  B  B13  1  0.50000000  0.11292279  0.54703628  1.0
  B  B14  1  0.50000000  0.38707721  0.04703628  1.0
  B  B15  1  0.50000000  0.61292279  0.95296372  1.0
  B  B16  1  0.50000000  0.97503341  0.30827336  1.0
  B  B17  1  0.50000000  0.02496659  0.69172664  1.0
  B  B18  1  0.50000000  0.47503341  0.19172664  1.0
  B  B19  1  0.50000000  0.52496659  0.80827336  1.0
  Os  Os20  1  -0.00000000  0.64166076  0.09390854  1.0
  Os  Os21  1  -0.00000000  0.35833924  0.90609146  1.0
  Os  Os22  1  0.00000000  0.14166076  0.40609146  1.0
  Os  Os23  1  0.00000000  0.85833924  0.59390854  1.0