# generated using pymatgen
data_HoLu3Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26625196
_cell_length_b   8.26625194
_cell_length_c   3.79483056
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.23907763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu3Ni13C4
_chemical_formula_sum   'Ho1 Lu3 Ni13 C4'
_cell_volume   259.24363421
_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
  Ho  Ho0  1  0.84786037  0.84786037  0.00000000  1.0
  Lu  Lu1  1  0.31338670  0.68629831  0.00000000  1.0
  Lu  Lu2  1  0.68629831  0.31338670  0.00000000  1.0
  Lu  Lu3  1  0.15264332  0.15264332  0.00000000  1.0
  Ni  Ni4  1  0.49925273  0.49925273  0.50000000  1.0
  Ni  Ni5  1  0.71566285  0.07257341  0.50000000  1.0
  Ni  Ni6  1  0.28575784  0.92910355  0.50000000  1.0
  Ni  Ni7  1  0.92910355  0.28575784  0.50000000  1.0
  Ni  Ni8  1  0.07257341  0.71566285  0.50000000  1.0
  Ni  Ni9  1  0.49750409  0.00194318  0.00000000  1.0
  Ni  Ni10  1  0.00194318  0.49750409  0.00000000  1.0
  Ni  Ni11  1  0.57310398  0.78950102  0.50000000  1.0
  Ni  Ni12  1  0.42420142  0.20883319  0.50000000  1.0
  Ni  Ni13  1  0.20883319  0.42420142  0.50000000  1.0
  Ni  Ni14  1  0.78950102  0.57310398  0.50000000  1.0
  Ni  Ni15  1  0.62143331  0.62143331  0.00000000  1.0
  Ni  Ni16  1  0.37635693  0.37635693  0.00000000  1.0
  C  C17  1  0.50138316  0.99982686  0.50000000  1.0
  C  C18  1  0.99982686  0.50138316  0.50000000  1.0
  C  C19  1  0.94425283  0.05912097  0.50000000  1.0
  C  C20  1  0.05912097  0.94425283  0.50000000  1.0