# generated using pymatgen
data_Ho4Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30454478
_cell_length_b   8.30454478
_cell_length_c   3.81847484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.26347532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ni13C4
_chemical_formula_sum   'Ho4 Ni13 C4'
_cell_volume   263.27886234
_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  0.34768709  0.34768709  0.50000000  1.0
  Ho  Ho1  1  0.65231291  0.65231291  0.50000000  1.0
  Ho  Ho2  1  0.81280254  0.18719746  0.50000000  1.0
  Ho  Ho3  1  0.18719746  0.81280254  0.50000000  1.0
  Ni  Ni4  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.21525280  0.56979183  -0.00000000  1.0
  Ni  Ni6  1  0.78474720  0.43020817  -0.00000000  1.0
  Ni  Ni7  1  0.43020817  0.78474720  -0.00000000  1.0
  Ni  Ni8  1  0.56979183  0.21525280  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.50000000  -0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.07464581  0.29031550  0.00000000  1.0
  Ni  Ni12  1  0.92535419  0.70968450  -0.00000000  1.0
  Ni  Ni13  1  0.70968450  0.92535419  0.00000000  1.0
  Ni  Ni14  1  0.29031550  0.07464581  0.00000000  1.0
  Ni  Ni15  1  0.12325981  0.12325981  0.50000000  1.0
  Ni  Ni16  1  0.87674019  0.87674019  0.50000000  1.0
  C  C17  1  0.44280521  0.55719479  0.00000000  1.0
  C  C18  1  0.55719479  0.44280521  0.00000000  1.0
  C  C19  1  0.00000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  -0.00000000  0.00000000  1.0