# generated using pymatgen
data_Sc5Tc2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85245013
_cell_length_b   7.85245039
_cell_length_c   3.23208874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.81449889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5Tc2C7
_chemical_formula_sum   'Sc5 Tc2 C7'
_cell_volume   171.15950455
_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  0.08308806  0.34021577  0.50000000  1.0
  Sc  Sc1  1  0.34021577  0.08308806  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.91691194  0.65978423  0.50000000  1.0
  Sc  Sc4  1  0.65978423  0.91691194  0.50000000  1.0
  Tc  Tc5  1  0.71416759  0.28583241  0.00000000  1.0
  Tc  Tc6  1  0.28583241  0.71416759  0.00000000  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.00000000  0.50000000  0.00000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17351656  0.17351656  0.00000000  1.0
  C  C11  1  0.82648344  0.82648344  0.00000000  1.0
  C  C12  1  0.61920115  0.38079885  0.50000000  1.0
  C  C13  1  0.38079885  0.61920115  0.50000000  1.0