# generated using pymatgen
data_YLu3Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52928488
_cell_length_b   3.64539674
_cell_length_c   11.38031469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3Ni2C5
_chemical_formula_sum   'Y1 Lu3 Ni2 C5'
_cell_volume   146.41507281
_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  0.00000000  0.99720981  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50005938  0.20438139  1.0
  Lu  Lu2  1  0.50000000  0.50005938  0.79561861  1.0
  Lu  Lu3  1  0.50000000  0.21168515  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.70045755  0.38557672  1.0
  Ni  Ni5  1  0.00000000  0.70045755  0.61442328  1.0
  C  C6  1  0.00000000  0.99829092  0.23073939  1.0
  C  C7  1  0.00000000  0.99829092  0.76926061  1.0
  C  C8  1  0.00000000  0.20109983  0.33473175  1.0
  C  C9  1  0.00000000  0.20109983  0.66526825  1.0
  C  C10  1  0.50000000  0.49279067  0.00000000  1.0