# generated using pymatgen
data_TaB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57753351
_cell_length_b   4.57753351
_cell_length_c   3.12204691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.77225231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaB2Mo
_chemical_formula_sum   'Ta1 B2 Mo1'
_cell_volume   43.11449834
_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  0.85400324  0.14599676  0.00000000  1.0
  B  B1  1  0.44136791  0.55863209  0.50000000  1.0
  B  B2  1  0.56028199  0.43971801  -0.00000000  1.0
  Mo  Mo3  1  0.14434686  0.85565314  0.50000000  1.0