# generated using pymatgen
data_TaTcNiB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56024897
_cell_length_b   4.56024712
_cell_length_c   4.56024869
_cell_angle_alpha   139.91088497
_cell_angle_beta   119.63534380
_cell_angle_gamma   74.95830941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaTcNiB2
_chemical_formula_sum   'Ta1 Tc1 Ni1 B2'
_cell_volume   51.87364578
_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  0.70282782  0.20282782  0.50000000  1.0
  Tc  Tc1  1  0.30421619  0.80421619  0.50000000  1.0
  Ni  Ni2  1  0.00218007  0.00218007  1.00000000  1.0
  B  B3  1  0.69341559  0.49538796  0.19802863  1.0
  B  B4  1  0.29735833  0.49538796  0.80197137  1.0