# generated using pymatgen
data_Be2NbB2Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61355532
_cell_length_b   4.61355381
_cell_length_c   6.42533023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.21897341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2NbB2Mo3
_chemical_formula_sum   'Be2 Nb1 B2 Mo3'
_cell_volume   89.32909475
_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  0.56371288  0.43628712  0.00000000  1.0
  Be  Be1  1  0.56578755  0.43421245  0.50000000  1.0
  Nb  Nb2  1  0.85042598  0.14957402  0.00000000  1.0
  B  B3  1  0.43495588  0.56504412  0.25414368  1.0
  B  B4  1  0.43495588  0.56504412  0.74585632  1.0
  Mo  Mo5  1  0.85345784  0.14654216  0.50000000  1.0
  Mo  Mo6  1  0.14835149  0.85164851  0.25249838  1.0
  Mo  Mo7  1  0.14835149  0.85164851  0.74750162  1.0