# generated using pymatgen
data_Er3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96617195
_cell_length_b   7.96617243
_cell_length_c   9.24384454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.67094774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3B7Os
_chemical_formula_sum   'Er6 B14 Os2'
_cell_volume   250.96275243
_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  0.75521872  0.24478128  0.25000000  1.0
  Er  Er1  1  0.24478128  0.75521872  0.75000000  1.0
  Er  Er2  1  0.89396526  0.10603474  0.55982315  1.0
  Er  Er3  1  0.10603474  0.89396526  0.44017685  1.0
  Er  Er4  1  0.10603474  0.89396526  0.05982315  1.0
  Er  Er5  1  0.89396526  0.10603474  0.94017685  1.0
  B  B6  1  0.54491567  0.45508433  0.25000000  1.0
  B  B7  1  0.45508433  0.54491567  0.75000000  1.0
  B  B8  1  0.52031617  0.47968383  0.90422218  1.0
  B  B9  1  0.47968383  0.52031617  0.09577782  1.0
  B  B10  1  0.47968383  0.52031617  0.40422218  1.0
  B  B11  1  0.52031617  0.47968383  0.59577782  1.0
  B  B12  1  0.63194866  0.36805134  0.84969271  1.0
  B  B13  1  0.36805134  0.63194866  0.15030729  1.0
  B  B14  1  0.72763792  0.27236208  0.96494527  1.0
  B  B15  1  0.27236208  0.72763792  0.03505473  1.0
  B  B16  1  0.27236208  0.72763792  0.46494527  1.0
  B  B17  1  0.72763792  0.27236208  0.53505473  1.0
  B  B18  1  0.63194866  0.36805134  0.65030729  1.0
  B  B19  1  0.36805134  0.63194866  0.34969271  1.0
  Os  Os20  1  0.94618269  0.05381731  0.25000000  1.0
  Os  Os21  1  0.05381731  0.94618269  0.75000000  1.0