# generated using pymatgen
data_Sc4TcCl4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01845180
_cell_length_b   8.01845286
_cell_length_c   6.23515425
_cell_angle_alpha   89.40527275
_cell_angle_beta   89.40527599
_cell_angle_gamma   89.58089602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TcCl4
_chemical_formula_sum   'Sc8 Tc2 Cl8'
_cell_volume   400.83924057
_cell_formula_units_Z   2
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  0.10449016  0.74059479  0.98305539  1.0
  Sc  Sc1  1  0.25940521  0.89550984  0.51694461  1.0
  Sc  Sc2  1  0.89550984  0.25940521  0.01694461  1.0
  Sc  Sc3  1  0.74059479  0.10449016  0.48305539  1.0
  Sc  Sc4  1  0.74224707  0.89772305  0.01364327  1.0
  Sc  Sc5  1  0.10227695  0.25775293  0.48635673  1.0
  Sc  Sc6  1  0.25775293  0.10227695  0.98635673  1.0
  Sc  Sc7  1  0.89772305  0.74224707  0.51364327  1.0
  Tc  Tc8  1  0.01092760  0.98907240  0.25000000  1.0
  Tc  Tc9  1  0.98907240  0.01092760  0.75000000  1.0
  Cl  Cl10  1  0.42423315  0.81717691  0.89818429  1.0
  Cl  Cl11  1  0.18282309  0.57576685  0.60181571  1.0
  Cl  Cl12  1  0.57576685  0.18282309  0.10181571  1.0
  Cl  Cl13  1  0.81717691  0.42423315  0.39818429  1.0
  Cl  Cl14  1  0.80754213  0.58029105  0.89671808  1.0
  Cl  Cl15  1  0.41970895  0.19245787  0.60328192  1.0
  Cl  Cl16  1  0.19245787  0.41970895  0.10328192  1.0
  Cl  Cl17  1  0.58029105  0.80754213  0.39671808  1.0