# generated using pymatgen
data_CoTcB2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47806783
_cell_length_b   4.47806903
_cell_length_c   4.47806805
_cell_angle_alpha   139.24000301
_cell_angle_beta   119.63337487
_cell_angle_gamma   75.41006917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoTcB2W
_chemical_formula_sum   'Co1 Tc1 B2 W1'
_cell_volume   49.75701411
_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
  Co  Co0  1  0.99918678  0.99918678  0.00000000  1.0
  Tc  Tc1  1  0.69802822  0.19802822  0.50000000  1.0
  B  B2  1  0.70731069  0.50154738  0.20576431  1.0
  B  B3  1  0.29578307  0.50154738  0.79423569  1.0
  W  W4  1  0.29969124  0.79969124  0.50000000  1.0