# generated using pymatgen
data_Y4Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64368017
_cell_length_b   3.68487944
_cell_length_c   11.61869931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ni2C5
_chemical_formula_sum   'Y4 Ni2 C5'
_cell_volume   155.99872332
_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  0.50449566  0.20478112  1.0
  Y  Y1  1  0.50000000  0.50449566  0.79521888  1.0
  Y  Y2  1  0.50000000  0.20701552  0.50000000  1.0
  Y  Y3  1  0.00000000  0.99992434  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.69748332  0.38437065  1.0
  Ni  Ni5  1  0.00000000  0.69748332  0.61562935  1.0
  C  C6  1  0.00000000  0.99984113  0.23203992  1.0
  C  C7  1  0.00000000  0.99984113  0.76796008  1.0
  C  C8  1  0.00000000  0.19657693  0.33389374  1.0
  C  C9  1  0.00000000  0.19657693  0.66610626  1.0
  C  C10  1  0.50000000  0.49776407  0.00000000  1.0