# generated using pymatgen
data_ErPa(B2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31678534
_cell_length_b   5.79210994
_cell_length_c   6.46164670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(B2Os)2
_chemical_formula_sum   'Er2 Pa2 B8 Os4'
_cell_volume   198.98902852
_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  0.75000000  0.99411809  0.66393802  1.0
  Er  Er1  1  0.75000000  0.49411809  0.83606198  1.0
  Pa  Pa2  1  0.25000000  0.00130763  0.33283179  1.0
  Pa  Pa3  1  0.25000000  0.50130763  0.16716821  1.0
  B  B4  1  0.08491963  0.36595838  0.54071361  1.0
  B  B5  1  0.41508037  0.86595838  0.95928639  1.0
  B  B6  1  0.58755438  0.63482195  0.46838970  1.0
  B  B7  1  0.91244562  0.13482195  0.03161030  1.0
  B  B8  1  0.91244562  0.63482195  0.46838970  1.0
  B  B9  1  0.58755438  0.13482195  0.03161030  1.0
  B  B10  1  0.41508037  0.36595838  0.54071361  1.0
  B  B11  1  0.08491963  0.86595838  0.95928639  1.0
  Os  Os12  1  0.25000000  0.18822281  0.81988545  1.0
  Os  Os13  1  0.25000000  0.68822281  0.68011455  1.0
  Os  Os14  1  0.75000000  0.81479181  0.18994138  1.0
  Os  Os15  1  0.75000000  0.31479181  0.31005862  1.0