# generated using pymatgen
data_ScTa2(ReSi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90340771
_cell_length_b   6.90340699
_cell_length_c   3.29908755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.76122639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTa2(ReSi)3
_chemical_formula_sum   'Sc1 Ta2 Re3 Si3'
_cell_volume   135.10418269
_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  0.40166574  0.40166574  0.50000000  1.0
  Ta  Ta1  1  0.60051008  0.00276063  0.50000000  1.0
  Ta  Ta2  1  0.00276063  0.60051008  0.50000000  1.0
  Re  Re3  1  0.74569263  0.74569263  0.00000000  1.0
  Re  Re4  1  0.25498269  0.99283703  0.00000000  1.0
  Re  Re5  1  0.99283703  0.25498269  0.00000000  1.0
  Si  Si6  1  0.66679365  0.33387680  0.00000000  1.0
  Si  Si7  1  0.33387680  0.66679365  0.00000000  1.0
  Si  Si8  1  0.00088174  0.00088174  0.50000000  1.0