# generated using pymatgen
data_Ho2Ga(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02588286
_cell_length_b   9.02588145
_cell_length_c   3.64378255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga(Ni2P)6
_chemical_formula_sum   'Ho2 Ga1 Ni12 P6'
_cell_volume   257.07650929
_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  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.10401694  0.39524056  0.00000000  1.0
  Ni  Ni4  1  0.60475944  0.70877538  0.00000000  1.0
  Ni  Ni5  1  0.29122462  0.89598306  0.00000000  1.0
  Ni  Ni6  1  0.05137778  0.76811020  0.50000000  1.0
  Ni  Ni7  1  0.23188980  0.28326659  0.50000000  1.0
  Ni  Ni8  1  0.71673341  0.94862222  0.50000000  1.0
  Ni  Ni9  1  0.82952925  0.62532477  0.00000000  1.0
  Ni  Ni10  1  0.37467523  0.20420748  0.00000000  1.0
  Ni  Ni11  1  0.79579252  0.17047075  0.00000000  1.0
  Ni  Ni12  1  0.90263681  0.43654725  0.50000000  1.0
  Ni  Ni13  1  0.56345275  0.46608956  0.50000000  1.0
  Ni  Ni14  1  0.53391044  0.09736319  0.50000000  1.0
  P  P15  1  0.77813621  0.73829952  0.50000000  1.0
  P  P16  1  0.26170048  0.03983669  0.50000000  1.0
  P  P17  1  0.96016331  0.22186379  0.50000000  1.0
  P  P18  1  0.07241280  0.62510114  0.00000000  1.0
  P  P19  1  0.37489886  0.44731166  0.00000000  1.0
  P  P20  1  0.55268834  0.92758720  0.00000000  1.0