# generated using pymatgen
data_ErB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27279436
_cell_length_b   5.84113296
_cell_length_c   6.32953003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErB2Os
_chemical_formula_sum   'Er4 B8 Os4'
_cell_volume   194.94378358
_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  0.25000000  0.00998592  0.33421881  1.0
  Er  Er1  1  0.25000000  0.50998592  0.16578119  1.0
  Er  Er2  1  0.75000000  0.99001408  0.66578119  1.0
  Er  Er3  1  0.75000000  0.49001408  0.83421881  1.0
  B  B4  1  0.08216422  0.36126610  0.53809976  1.0
  B  B5  1  0.41783578  0.86126610  0.96190024  1.0
  B  B6  1  0.58216422  0.63873390  0.46190024  1.0
  B  B7  1  0.91783578  0.13873390  0.03809976  1.0
  B  B8  1  0.91783578  0.63873390  0.46190024  1.0
  B  B9  1  0.58216422  0.13873390  0.03809976  1.0
  B  B10  1  0.41783578  0.36126610  0.53809976  1.0
  B  B11  1  0.08216422  0.86126610  0.96190024  1.0
  Os  Os12  1  0.25000000  0.17662809  0.81929210  1.0
  Os  Os13  1  0.25000000  0.67662809  0.68070790  1.0
  Os  Os14  1  0.75000000  0.82337191  0.18070790  1.0
  Os  Os15  1  0.75000000  0.32337191  0.31929210  1.0