# generated using pymatgen
data_Y2Ni5C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16199975
_cell_length_b   8.16199975
_cell_length_c   3.81729616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni5C3
_chemical_formula_sum   'Y4 Ni10 C6'
_cell_volume   254.30155150
_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  0.34361477  0.84361477  0.00000000  1.0
  Y  Y1  1  0.65638523  0.15638523  0.00000000  1.0
  Y  Y2  1  0.15638523  0.34361477  0.00000000  1.0
  Y  Y3  1  0.84361477  0.65638523  0.00000000  1.0
  Ni  Ni4  1  0.57835212  0.71165974  0.50000000  1.0
  Ni  Ni5  1  0.42164788  0.28834026  0.50000000  1.0
  Ni  Ni6  1  0.92164788  0.21165974  0.50000000  1.0
  Ni  Ni7  1  0.07835212  0.78834026  0.50000000  1.0
  Ni  Ni8  1  0.71165974  0.42164788  0.50000000  1.0
  Ni  Ni9  1  0.28834026  0.57835212  0.50000000  1.0
  Ni  Ni10  1  0.21165974  0.07835212  0.50000000  1.0
  Ni  Ni11  1  0.78834026  0.92164788  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0
  C  C16  1  0.05923033  0.55923033  0.50000000  1.0
  C  C17  1  0.94076967  0.44076967  0.50000000  1.0
  C  C18  1  0.44076967  0.05923033  0.50000000  1.0
  C  C19  1  0.55923033  0.94076967  0.50000000  1.0