# generated using pymatgen
data_Y4TcRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10088171
_cell_length_b   6.50230078
_cell_length_c   9.85653680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TcRuC4
_chemical_formula_sum   'Y8 Tc2 Ru2 C8'
_cell_volume   326.91636049
_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  0.75000000  0.81933020  0.05745769  1.0
  Y  Y1  1  0.25000000  0.68066980  0.55745769  1.0
  Y  Y2  1  0.75000000  0.32227516  0.44378331  1.0
  Y  Y3  1  0.25000000  0.17772484  0.94378331  1.0
  Y  Y4  1  0.75000000  0.47044988  0.78509098  1.0
  Y  Y5  1  0.25000000  0.02955012  0.28509098  1.0
  Y  Y6  1  0.75000000  0.96789892  0.71593156  1.0
  Y  Y7  1  0.25000000  0.53210108  0.21593156  1.0
  Tc  Tc8  1  0.75000000  0.27871524  0.13607572  1.0
  Tc  Tc9  1  0.25000000  0.22128476  0.63607572  1.0
  Ru  Ru10  1  0.75000000  0.77888374  0.36459083  1.0
  Ru  Ru11  1  0.25000000  0.72111626  0.86459083  1.0
  C  C12  1  0.75000000  0.18123609  0.95287155  1.0
  C  C13  1  0.25000000  0.82019180  0.04680503  1.0
  C  C14  1  0.75000000  0.67980820  0.54680503  1.0
  C  C15  1  0.25000000  0.31876391  0.45287155  1.0
  C  C16  1  0.75000000  0.04598511  0.25696606  1.0
  C  C17  1  0.25000000  0.45401489  0.75696606  1.0
  C  C18  1  0.75000000  0.54412959  0.24042826  1.0
  C  C19  1  0.25000000  0.95587041  0.74042826  1.0