# generated using pymatgen
data_Y4Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41761994
_cell_length_b   8.41762064
_cell_length_c   3.86097100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.52870605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ni13C4
_chemical_formula_sum   'Y4 Ni13 C4'
_cell_volume   273.47687129
_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  0.81213000  0.18787000  0.50000000  1.0
  Y  Y1  1  0.18787000  0.81213000  0.50000000  1.0
  Y  Y2  1  0.65090400  0.65090400  0.50000000  1.0
  Y  Y3  1  0.34909600  0.34909600  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.43101500  0.78408400  0.00000000  1.0
  Ni  Ni8  1  0.56898500  0.21591600  0.00000000  1.0
  Ni  Ni9  1  0.21591600  0.56898500  0.00000000  1.0
  Ni  Ni10  1  0.78408400  0.43101500  0.00000000  1.0
  Ni  Ni11  1  0.70928000  0.92568200  0.00000000  1.0
  Ni  Ni12  1  0.29072000  0.07431800  0.00000000  1.0
  Ni  Ni13  1  0.07431800  0.29072000  0.00000000  1.0
  Ni  Ni14  1  0.92568200  0.70928000  0.00000000  1.0
  Ni  Ni15  1  0.87593100  0.87593100  0.50000000  1.0
  Ni  Ni16  1  0.12406900  0.12406900  0.50000000  1.0
  C  C17  1  0.44346200  0.55653800  0.00000000  1.0
  C  C18  1  0.55653800  0.44346200  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.00000000  1.0