# generated using pymatgen
data_TaBMoC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94277021
_cell_length_b   8.94277064
_cell_length_c   3.11387621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.81158620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBMoC
_chemical_formula_sum   'Ta2 B2 Mo2 C2'
_cell_volume   85.94112880
_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  0.31760156  0.68239944  0.25000000  1.0
  Ta  Ta1  1  0.68239944  0.31760056  0.75000000  1.0
  B  B2  1  0.52982123  0.47017877  0.75000000  1.0
  B  B3  1  0.47017877  0.52982123  0.25000000  1.0
  Mo  Mo4  1  0.06870942  0.93129058  0.25000000  1.0
  Mo  Mo5  1  0.93129058  0.06870942  0.75000000  1.0
  C  C6  1  0.80860441  0.19139559  0.75000000  1.0
  C  C7  1  0.19139559  0.80860441  0.25000000  1.0