# generated using pymatgen
data_Y5Tc2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30049769
_cell_length_b   8.30049697
_cell_length_c   3.44192026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.65729644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tc2C7
_chemical_formula_sum   'Y5 Tc2 C7'
_cell_volume   199.65323468
_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
  Y  Y0  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.07513798  0.33576365  0.50000000  1.0
  Y  Y2  1  0.92486202  0.66423635  0.50000000  1.0
  Y  Y3  1  0.66423635  0.92486202  0.50000000  1.0
  Y  Y4  1  0.33576365  0.07513798  0.50000000  1.0
  Tc  Tc5  1  0.71355227  0.28644773  0.00000000  1.0
  Tc  Tc6  1  0.28644773  0.71355227  0.00000000  1.0
  C  C7  1  0.62674248  0.37325752  0.50000000  1.0
  C  C8  1  0.37325752  0.62674248  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16920502  0.16920502  0.00000000  1.0
  C  C11  1  0.83079498  0.83079498  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0