# generated using pymatgen
data_TaB2Mo3C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92919694
_cell_length_b   8.92919694
_cell_length_c   3.10013900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.77675797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaB2Mo3C2
_chemical_formula_sum   'Ta1 B2 Mo3 C2'
_cell_volume   85.44345553
_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  0.31555800  0.68444200  0.50000000  1.0
  B  B1  1  0.47123600  0.52876400  0.50000000  1.0
  B  B2  1  0.52833600  0.47166400  0.00000000  1.0
  Mo  Mo3  1  0.68344700  0.31655300  0.00000000  1.0
  Mo  Mo4  1  0.07212200  0.92787800  0.50000000  1.0
  Mo  Mo5  1  0.93103700  0.06896300  0.00000000  1.0
  C  C6  1  0.19034200  0.80965800  0.50000000  1.0
  C  C7  1  0.80792100  0.19207900  0.00000000  1.0