# generated using pymatgen
data_YSiTc2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79084953
_cell_length_b   5.79084946
_cell_length_c   7.25915903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.95445431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiTc2C
_chemical_formula_sum   'Y2 Si2 Tc4 C2'
_cell_volume   153.34465684
_cell_formula_units_Z   2
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  0.54342216  0.45657784  0.25000000  1.0
  Y  Y1  1  0.45657784  0.54342216  0.75000000  1.0
  Si  Si2  1  0.26682876  0.73317124  0.25000000  1.0
  Si  Si3  1  0.73317124  0.26682876  0.75000000  1.0
  Tc  Tc4  1  0.82879887  0.17120113  0.05933138  1.0
  Tc  Tc5  1  0.17120113  0.82879887  0.94066862  1.0
  Tc  Tc6  1  0.17120113  0.82879887  0.55933138  1.0
  Tc  Tc7  1  0.82879887  0.17120113  0.44066862  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0