# generated using pymatgen
data_BeNi2B5Mo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18420666
_cell_length_b   4.52288835
_cell_length_c   10.80241187
_cell_angle_alpha   89.88829780
_cell_angle_beta   90.00645232
_cell_angle_gamma   69.36746685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNi2B5Mo6
_chemical_formula_sum   'Be1 Ni2 B5 Mo6'
_cell_volume   145.59536998
_cell_formula_units_Z   1
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
  Be  Be0  1  0.91685640  0.16704242  0.10020257  1.0
  Ni  Ni1  1  0.50484331  0.99026456  0.99330127  1.0
  Ni  Ni2  1  0.49906479  0.00232985  0.50099157  1.0
  B  B3  1  0.79016979  0.41904181  0.25329706  1.0
  B  B4  1  0.91108284  0.17788168  0.39659841  1.0
  B  B5  1  0.08720293  0.82585165  0.60457719  1.0
  B  B6  1  0.20641018  0.58702739  0.74978081  1.0
  B  B7  1  0.08821148  0.82366082  0.89623056  1.0
  Mo  Mo8  1  0.20976956  0.58012995  0.11056225  1.0
  Mo  Mo9  1  0.50146782  0.99760024  0.25379403  1.0
  Mo  Mo10  1  0.21079804  0.57771975  0.39403627  1.0
  Mo  Mo11  1  0.78718037  0.42683141  0.60841415  1.0
  Mo  Mo12  1  0.49906911  0.99960159  0.74897988  1.0
  Mo  Mo13  1  0.78786936  0.42501391  0.88923497  1.0