# generated using pymatgen
data_Ta2BeBMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25545921
_cell_length_b   6.26307871
_cell_length_c   3.25410726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2BeBMo
_chemical_formula_sum   'Ta4 Be2 B2 Mo2'
_cell_volume   127.49082459
_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
  Ta  Ta0  1  0.32027680  0.82796987  0.50000000  1.0
  Ta  Ta1  1  0.82027680  0.67203013  0.50000000  1.0
  Ta  Ta2  1  0.17995678  0.31558541  0.50000000  1.0
  Ta  Ta3  1  0.67995678  0.18441459  0.50000000  1.0
  Be  Be4  1  0.11327227  0.61143476  0.00000000  1.0
  Be  Be5  1  0.61327227  0.88856524  0.00000000  1.0
  B  B6  1  0.38645136  0.11446970  0.00000000  1.0
  B  B7  1  0.88645136  0.38553030  0.00000000  1.0
  Mo  Mo8  1  0.00004280  0.00433872  0.00000000  1.0
  Mo  Mo9  1  0.50004280  0.49566128  0.00000000  1.0