# generated using pymatgen
data_Ho2Tm2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57336788
_cell_length_b   3.65471741
_cell_length_c   11.46997576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2Ni2C5
_chemical_formula_sum   'Ho2 Tm2 Ni2 C5'
_cell_volume   149.79386684
_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  0.20960112  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.99921669  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50254717  0.20344317  1.0
  Tm  Tm3  1  0.50000000  0.50254717  0.79655683  1.0
  Ni  Ni4  1  0.00000000  0.69968150  0.38347478  1.0
  Ni  Ni5  1  0.00000000  0.69968150  0.61652522  1.0
  C  C6  1  0.00000000  0.99878537  0.22887686  1.0
  C  C7  1  0.00000000  0.99878537  0.77112314  1.0
  C  C8  1  0.00000000  0.19902000  0.33209018  1.0
  C  C9  1  0.00000000  0.19902000  0.66790982  1.0
  C  C10  1  0.50000000  0.49261311  0.00000000  1.0