# generated using pymatgen
data_Sc6TcHgTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93102860
_cell_length_b   7.67594102
_cell_length_c   7.67594108
_cell_angle_alpha   119.99999190
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6TcHgTe
_chemical_formula_sum   'Sc6 Tc1 Hg1 Te1'
_cell_volume   200.58577592
_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  0.50000000  0.76472195  0.75559828  1.0
  Sc  Sc1  1  0.50000000  0.99087732  0.23527805  1.0
  Sc  Sc2  1  0.50000000  0.24440172  0.00912268  1.0
  Sc  Sc3  1  0.00000000  0.39568442  0.39212240  1.0
  Sc  Sc4  1  0.00000000  0.99643697  0.60431558  1.0
  Sc  Sc5  1  0.00000000  0.60787760  0.00356303  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg7  1  0.50000000  0.66666700  0.33333300  1.0
  Te  Te8  1  0.50000000  0.33333300  0.66666700  1.0