# generated using pymatgen
data_ErPaB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75600373
_cell_length_b   9.13626032
_cell_length_c   11.49136253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaB6Mo
_chemical_formula_sum   'Er4 Pa4 B24 Mo4'
_cell_volume   394.33561816
_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  0.94505463  0.37336192  1.0
  Er  Er1  1  0.00000000  0.05494537  0.62663808  1.0
  Er  Er2  1  0.00000000  0.44505463  0.12663808  1.0
  Er  Er3  1  0.00000000  0.55494537  0.87336192  1.0
  Pa  Pa4  1  0.00000000  0.32230542  0.41379118  1.0
  Pa  Pa5  1  0.00000000  0.67769458  0.58620882  1.0
  Pa  Pa6  1  0.00000000  0.82230542  0.08620882  1.0
  Pa  Pa7  1  0.00000000  0.17769458  0.91379118  1.0
  B  B8  1  0.50000000  0.55333750  0.43312113  1.0
  B  B9  1  0.50000000  0.44666250  0.56687887  1.0
  B  B10  1  0.50000000  0.05333750  0.06687887  1.0
  B  B11  1  0.50000000  0.94666250  0.93312113  1.0
  B  B12  1  0.50000000  0.74948564  0.41995870  1.0
  B  B13  1  0.50000000  0.25051436  0.58004130  1.0
  B  B14  1  0.50000000  0.24948564  0.08004130  1.0
  B  B15  1  0.50000000  0.75051436  0.91995870  1.0
  B  B16  1  0.50000000  0.79325500  0.26491414  1.0
  B  B17  1  0.50000000  0.20674500  0.73508586  1.0
  B  B18  1  0.50000000  0.29325500  0.23508586  1.0
  B  B19  1  0.50000000  0.70674500  0.76491414  1.0
  B  B20  1  0.50000000  0.63188894  0.18516746  1.0
  B  B21  1  0.50000000  0.36811106  0.81483254  1.0
  B  B22  1  0.50000000  0.13188894  0.31483254  1.0
  B  B23  1  0.50000000  0.86811106  0.68516746  1.0
  B  B24  1  0.50000000  0.98197901  0.21274010  1.0
  B  B25  1  0.50000000  0.01802099  0.78725990  1.0
  B  B26  1  0.50000000  0.48197901  0.28725990  1.0
  B  B27  1  0.50000000  0.51802099  0.71274010  1.0
  B  B28  1  0.50000000  0.60918342  0.03041577  1.0
  B  B29  1  0.50000000  0.39081658  0.96958423  1.0
  B  B30  1  0.50000000  0.10918342  0.46958423  1.0
  B  B31  1  0.50000000  0.89081658  0.53041577  1.0
  Mo  Mo32  1  0.00000000  0.63856054  0.32167973  1.0
  Mo  Mo33  1  0.00000000  0.36143946  0.67832027  1.0
  Mo  Mo34  1  0.00000000  0.13856054  0.17832027  1.0
  Mo  Mo35  1  0.00000000  0.86143946  0.82167973  1.0