# generated using pymatgen
data_Sc3Si2Tc3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88656516
_cell_length_b   6.88656537
_cell_length_c   3.41762810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si2Tc3P
_chemical_formula_sum   'Sc3 Si2 Tc3 P1'
_cell_volume   140.36562124
_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  0.39121593  0.40610634  0.50000000  1.0
  Sc  Sc1  1  0.59389366  0.98510860  0.50000000  1.0
  Sc  Sc2  1  0.01489140  0.60878407  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.99512518  0.25584492  0.00000000  1.0
  Tc  Tc6  1  0.26071874  0.00487482  0.00000000  1.0
  Tc  Tc7  1  0.74415508  0.73928126  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0