# generated using pymatgen
data_Sc4Co7Tc3B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00693802
_cell_length_b   8.18433562
_cell_length_c   9.26814166
_cell_angle_alpha   90.08128704
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co7Tc3B8
_chemical_formula_sum   'Sc4 Co7 Tc3 B8'
_cell_volume   228.08678937
_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
  Sc  Sc0  1  0.50000000  0.83628613  0.18122799  1.0
  Sc  Sc1  1  0.50000000  0.16358970  0.81837690  1.0
  Sc  Sc2  1  0.50000000  0.66309208  0.68119909  1.0
  Sc  Sc3  1  0.50000000  0.33670598  0.31894670  1.0
  Co  Co4  1  0.00000000  0.16477632  0.54522637  1.0
  Co  Co5  1  0.00000000  0.00058584  0.99933283  1.0
  Co  Co6  1  0.00000000  0.40892641  0.75403648  1.0
  Co  Co7  1  0.00000000  0.58866191  0.24619859  1.0
  Co  Co8  1  0.00000000  0.49683897  0.50095232  1.0
  Co  Co9  1  0.00000000  0.91406107  0.74139855  1.0
  Co  Co10  1  0.00000000  0.08905435  0.25824767  1.0
  Tc  Tc11  1  0.00000000  0.66649821  0.95441781  1.0
  Tc  Tc12  1  0.00000000  0.33434839  0.04695052  1.0
  Tc  Tc13  1  0.00000000  0.83796585  0.45431192  1.0
  B  B14  1  0.50000000  0.96966783  0.59317630  1.0
  B  B15  1  0.50000000  0.03618206  0.40819253  1.0
  B  B16  1  0.50000000  0.86179252  0.89873015  1.0
  B  B17  1  0.50000000  0.13699684  0.09982376  1.0
  B  B18  1  0.50000000  0.63675522  0.39875502  1.0
  B  B19  1  0.50000000  0.35655572  0.59825867  1.0
  B  B20  1  0.50000000  0.46681144  0.90554613  1.0
  B  B21  1  0.50000000  0.53384415  0.09669770  1.0