# generated using pymatgen
data_BeNb(BMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59235537
_cell_length_b   4.59235467
_cell_length_c   6.31683993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.26094645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb(BMo)3
_chemical_formula_sum   'Be1 Nb1 B3 Mo3'
_cell_volume   86.94164178
_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  0.56660839  0.43339161  0.50000000  1.0
  Nb  Nb1  1  0.85066780  0.14933220  0.00000000  1.0
  B  B2  1  0.55894407  0.44105593  0.00000000  1.0
  B  B3  1  0.43849428  0.56150572  0.24903740  1.0
  B  B4  1  0.43849428  0.56150572  0.75096260  1.0
  Mo  Mo5  1  0.85537630  0.14462370  0.50000000  1.0
  Mo  Mo6  1  0.14570644  0.85429356  0.24502391  1.0
  Mo  Mo7  1  0.14570644  0.85429356  0.75497609  1.0