# generated using pymatgen
data_TaBeBMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64370981
_cell_length_b   4.64371071
_cell_length_c   3.22745295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.17889367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBeBMo
_chemical_formula_sum   'Ta1 Be1 B1 Mo1'
_cell_volume   45.49547966
_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
  Ta  Ta0  1  0.85147186  0.14852814  0.00000000  1.0
  Be  Be1  1  0.56581838  0.43418162  0.00000000  1.0
  B  B2  1  0.43557081  0.56442919  0.50000000  1.0
  Mo  Mo3  1  0.14713795  0.85286205  0.50000000  1.0