# generated using pymatgen
data_Ho2Ni5C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14685789
_cell_length_b   8.14685789
_cell_length_c   3.78562068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ni5C3
_chemical_formula_sum   'Ho4 Ni10 C6'
_cell_volume   251.25654150
_cell_formula_units_Z   2
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  0.34328155  0.84328155  0.00000000  1.0
  Ho  Ho1  1  0.65671845  0.15671845  0.00000000  1.0
  Ho  Ho2  1  0.15671845  0.34328155  0.00000000  1.0
  Ho  Ho3  1  0.84328155  0.65671845  0.00000000  1.0
  Ni  Ni4  1  0.57859534  0.71177389  0.50000000  1.0
  Ni  Ni5  1  0.42140466  0.28822611  0.50000000  1.0
  Ni  Ni6  1  0.92140466  0.21177389  0.50000000  1.0
  Ni  Ni7  1  0.07859534  0.78822611  0.50000000  1.0
  Ni  Ni8  1  0.71177389  0.42140466  0.50000000  1.0
  Ni  Ni9  1  0.28822611  0.57859534  0.50000000  1.0
  Ni  Ni10  1  0.21177389  0.07859534  0.50000000  1.0
  Ni  Ni11  1  0.78822611  0.92140466  0.50000000  1.0
  Ni  Ni12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.00000000  1.0
  C  C14  1  0.50000000  0.50000000  0.50000000  1.0
  C  C15  1  0.00000000  0.00000000  0.50000000  1.0
  C  C16  1  0.05928645  0.55928645  0.50000000  1.0
  C  C17  1  0.94071355  0.44071355  0.50000000  1.0
  C  C18  1  0.44071355  0.05928645  0.50000000  1.0
  C  C19  1  0.55928645  0.94071355  0.50000000  1.0