# generated using pymatgen
data_Sc4Cr7Si10Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90446326
_cell_length_b   7.59994346
_cell_length_c   9.24369671
_cell_angle_alpha   114.38410572
_cell_angle_beta   105.38399465
_cell_angle_gamma   90.00000566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Cr7Si10Tc
_chemical_formula_sum   'Sc4 Cr7 Si10 Tc1'
_cell_volume   300.20564574
_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  0.14342671  0.02230098  0.28685342  1.0
  Sc  Sc1  1  0.64283621  0.25997903  0.28567441  1.0
  Sc  Sc2  1  0.35770218  0.73970451  0.71540536  1.0
  Sc  Sc3  1  0.85820085  0.97793438  0.71640469  1.0
  Cr  Cr4  1  0.56169215  0.80960527  0.12338630  1.0
  Cr  Cr5  1  0.44660757  0.69179604  0.38207380  1.0
  Cr  Cr6  1  0.93546523  0.69179604  0.38207380  1.0
  Cr  Cr7  1  0.05781641  0.30931218  0.61756997  1.0
  Cr  Cr8  1  0.55975256  0.30931218  0.61756997  1.0
  Cr  Cr9  1  0.43793283  0.19170610  0.87586666  1.0
  Cr  Cr10  1  0.93867739  0.68386043  0.87735778  1.0
  Si  Si11  1  0.24945881  0.99531538  0.99869365  1.0
  Si  Si12  1  0.74923484  0.99531538  0.99869365  1.0
  Si  Si13  1  0.56396513  0.48779814  0.12793327  1.0
  Si  Si14  1  0.06458092  0.64393917  0.12916284  1.0
  Si  Si15  1  0.71202327  0.00526642  0.42404855  1.0
  Si  Si16  1  0.21338476  0.42092839  0.42677052  1.0
  Si  Si17  1  0.78874185  0.58084536  0.57748570  1.0
  Si  Si18  1  0.28799467  0.99369240  0.57598934  1.0
  Si  Si19  1  0.93398325  0.36186815  0.86796850  1.0
  Si  Si20  1  0.43547071  0.51242922  0.87094042  1.0
  Tc  Tc21  1  0.06103869  0.31529487  0.12207839  1.0