# generated using pymatgen
data_Be4NbMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54284687
_cell_length_b   4.54284687
_cell_length_c   7.41191917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4NbMo
_chemical_formula_sum   'Be8 Nb2 Mo2'
_cell_volume   132.46996396
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.50000000  1.0
  Be  Be1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Be  Be2  1  0.82899379  0.17100621  0.25438855  1.0
  Be  Be3  1  0.82899379  0.65798859  0.25438855  1.0
  Be  Be4  1  0.34201141  0.17100621  0.25438855  1.0
  Be  Be5  1  0.17100621  0.82899379  0.74561145  1.0
  Be  Be6  1  0.17100621  0.34201141  0.74561145  1.0
  Be  Be7  1  0.65798859  0.82899379  0.74561145  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.92972466  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.07027534  1.0
  Mo  Mo10  1  0.33333300  0.66666700  0.44066560  1.0
  Mo  Mo11  1  0.66666700  0.33333300  0.55933440  1.0