# generated using pymatgen
data_Sc3Si2Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95279184
_cell_length_b   6.95279294
_cell_length_c   3.42941391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si2Tc3As
_chemical_formula_sum   'Sc3 Si2 Tc3 As1'
_cell_volume   143.57177940
_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  0.39785294  0.39047574  0.50000000  1.0
  Sc  Sc1  1  0.60952426  0.00737721  0.50000000  1.0
  Sc  Sc2  1  0.99262279  0.60214706  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.73934387  0.74898088  0.00000000  1.0
  Tc  Tc6  1  0.25101912  0.99036299  0.00000000  1.0
  Tc  Tc7  1  0.00963701  0.26065613  0.00000000  1.0
  As  As8  1  0.66666700  0.33333300  0.00000000  1.0