# generated using pymatgen
data_ErNpB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66120668
_cell_length_b   9.31643666
_cell_length_c   11.37560315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNpB6Mo
_chemical_formula_sum   'Er4 Np4 B24 Mo4'
_cell_volume   388.01499962
_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  0.33827892  0.40785787  1.0
  Er  Er1  1  0.00000000  0.66172108  0.59214213  1.0
  Er  Er2  1  0.00000000  0.83827892  0.09214213  1.0
  Er  Er3  1  0.00000000  0.16172108  0.90785787  1.0
  Np  Np4  1  0.00000000  0.95792630  0.39483348  1.0
  Np  Np5  1  0.00000000  0.04207370  0.60516652  1.0
  Np  Np6  1  0.00000000  0.45792630  0.10516652  1.0
  Np  Np7  1  0.00000000  0.54207370  0.89483348  1.0
  B  B8  1  0.50000000  0.55190464  0.43230313  1.0
  B  B9  1  0.50000000  0.44809536  0.56769687  1.0
  B  B10  1  0.50000000  0.05190464  0.06769687  1.0
  B  B11  1  0.50000000  0.94809536  0.93230313  1.0
  B  B12  1  0.50000000  0.74441660  0.42447479  1.0
  B  B13  1  0.50000000  0.25558340  0.57552521  1.0
  B  B14  1  0.50000000  0.24441660  0.07552521  1.0
  B  B15  1  0.50000000  0.75558340  0.92447479  1.0
  B  B16  1  0.50000000  0.80569366  0.27481636  1.0
  B  B17  1  0.50000000  0.19430634  0.72518364  1.0
  B  B18  1  0.50000000  0.30569366  0.22518364  1.0
  B  B19  1  0.50000000  0.69430634  0.77481636  1.0
  B  B20  1  0.50000000  0.64537249  0.18739817  1.0
  B  B21  1  0.50000000  0.35462751  0.81260183  1.0
  B  B22  1  0.50000000  0.14537249  0.31260183  1.0
  B  B23  1  0.50000000  0.85462751  0.68739817  1.0
  B  B24  1  0.50000000  0.98815654  0.22009761  1.0
  B  B25  1  0.50000000  0.01184346  0.77990239  1.0
  B  B26  1  0.50000000  0.48815654  0.27990239  1.0
  B  B27  1  0.50000000  0.51184346  0.72009761  1.0
  B  B28  1  0.50000000  0.64162434  0.03924841  1.0
  B  B29  1  0.50000000  0.35837566  0.96075159  1.0
  B  B30  1  0.50000000  0.14162434  0.46075159  1.0
  B  B31  1  0.50000000  0.85837566  0.53924841  1.0
  Mo  Mo32  1  0.00000000  0.64644207  0.31814440  1.0
  Mo  Mo33  1  0.00000000  0.35355793  0.68185560  1.0
  Mo  Mo34  1  0.00000000  0.14644207  0.18185560  1.0
  Mo  Mo35  1  0.00000000  0.85355793  0.81814440  1.0