# generated using pymatgen
data_Sc6GaTcTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58719184
_cell_length_b   7.58719032
_cell_length_c   3.93546562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6GaTcTe
_chemical_formula_sum   'Sc6 Ga1 Tc1 Te1'
_cell_volume   196.19540236
_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  0.23614014  0.99222484  0.50000000  1.0
  Sc  Sc1  1  0.75608270  0.76385986  0.50000000  1.0
  Sc  Sc2  1  0.00777516  0.24391730  0.50000000  1.0
  Sc  Sc3  1  0.59345527  0.98364158  0.00000000  1.0
  Sc  Sc4  1  0.39018631  0.40654473  0.00000000  1.0
  Sc  Sc5  1  0.01635842  0.60981369  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.50000000  1.0