# generated using pymatgen
data_HoTm3Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80622676
_cell_length_b   8.28501685
_cell_length_c   8.28501705
_cell_angle_alpha   91.26968067
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Ni13C4
_chemical_formula_sum   'Ho1 Tm3 Ni13 C4'
_cell_volume   261.20098948
_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  0.50000000  0.65231551  0.65231551  1.0
  Tm  Tm1  1  0.50000000  0.18698977  0.81316060  1.0
  Tm  Tm2  1  0.50000000  0.81316060  0.18698977  1.0
  Tm  Tm3  1  0.50000000  0.34762770  0.34762770  1.0
  Ni  Ni4  1  0.50000000  0.00131284  0.49892650  1.0
  Ni  Ni5  1  0.50000000  0.49892650  0.00131284  1.0
  Ni  Ni6  1  0.00000000  0.00023354  0.00023354  1.0
  Ni  Ni7  1  0.00000000  0.78447987  0.42891867  1.0
  Ni  Ni8  1  0.00000000  0.21468439  0.57038271  1.0
  Ni  Ni9  1  0.00000000  0.57038271  0.21468439  1.0
  Ni  Ni10  1  0.00000000  0.42891867  0.78447987  1.0
  Ni  Ni11  1  0.00000000  0.92596033  0.70988891  1.0
  Ni  Ni12  1  0.00000000  0.07542707  0.29102782  1.0
  Ni  Ni13  1  0.00000000  0.29102782  0.07542707  1.0
  Ni  Ni14  1  0.00000000  0.70988891  0.92596033  1.0
  Ni  Ni15  1  0.50000000  0.87770085  0.87770085  1.0
  Ni  Ni16  1  0.50000000  0.12348072  0.12348072  1.0
  C  C17  1  0.00000000  0.55638169  0.44175196  1.0
  C  C18  1  0.00000000  0.44175196  0.55638169  1.0
  C  C19  1  0.00000000  0.99926293  0.50008564  1.0
  C  C20  1  0.00000000  0.50008564  0.99926293  1.0