# generated using pymatgen
data_Lu2Sc2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42399395
_cell_length_b   3.60365503
_cell_length_c   11.12444417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc2Ni2C5
_chemical_formula_sum   'Lu2 Sc2 Ni2 C5'
_cell_volume   137.26332645
_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
  Lu  Lu0  1  0.50000000  0.21622127  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.99151565  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.49449851  0.19810604  1.0
  Sc  Sc3  1  0.50000000  0.49449851  0.80189396  1.0
  Ni  Ni4  1  0.00000000  0.70368987  0.38136416  1.0
  Ni  Ni5  1  0.00000000  0.70368987  0.61863584  1.0
  C  C6  1  0.00000000  0.99853047  0.22327676  1.0
  C  C7  1  0.00000000  0.99853047  0.77672324  1.0
  C  C8  1  0.00000000  0.20561808  0.32821518  1.0
  C  C9  1  0.00000000  0.20561808  0.67178482  1.0
  C  C10  1  0.50000000  0.48909124  0.00000000  1.0