# generated using pymatgen
data_Ho2GaNiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11408153
_cell_length_b   4.11408164
_cell_length_c   11.68926908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaNiI2
_chemical_formula_sum   'Ho2 Ga1 Ni1 I2'
_cell_volume   171.34199713
_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  0.00000000  0.00000000  0.15637462  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.84479856  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.00373799  1.0
  Ni  Ni3  1  0.33333300  0.66666600  0.99548679  1.0
  I  I4  1  0.33333300  0.66666600  0.33405076  1.0
  I  I5  1  0.66666700  0.33333300  0.66555127  1.0