# generated using pymatgen
data_Ho8Ga12CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96551821
_cell_length_b   8.76983063
_cell_length_c   8.76983078
_cell_angle_alpha   120.00000056
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ga12CoPd3
_chemical_formula_sum   'Ho8 Ga12 Co1 Pd3'
_cell_volume   463.94498067
_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  0.74324394  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.24832558  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.75068638  0.48288310  0.51711690  1.0
  Ho  Ho3  1  0.25589561  0.52291475  0.47708525  1.0
  Ho  Ho4  1  0.75068638  0.03423480  0.51711690  1.0
  Ho  Ho5  1  0.25589561  0.95417051  0.47708525  1.0
  Ho  Ho6  1  0.75068638  0.48288310  0.96576520  1.0
  Ho  Ho7  1  0.25589561  0.52291475  0.04582949  1.0
  Ga  Ga8  1  0.95420500  0.83412223  0.16587777  1.0
  Ga  Ga9  1  0.04857729  0.16751064  0.83248936  1.0
  Ga  Ga10  1  0.95420500  0.33175754  0.16587777  1.0
  Ga  Ga11  1  0.45382619  0.16638917  0.83361083  1.0
  Ga  Ga12  1  0.04857729  0.66497871  0.83248936  1.0
  Ga  Ga13  1  0.54549047  0.82742291  0.17257709  1.0
  Ga  Ga14  1  0.95420500  0.83412223  0.66824246  1.0
  Ga  Ga15  1  0.45382619  0.66722067  0.83361083  1.0
  Ga  Ga16  1  0.04857729  0.16751064  0.33502129  1.0
  Ga  Ga17  1  0.54549047  0.34515618  0.17257709  1.0
  Ga  Ga18  1  0.45382619  0.16638917  0.33277933  1.0
  Ga  Ga19  1  0.54549047  0.82742291  0.65484382  1.0
  Co  Co20  1  0.51289261  0.66666700  0.33333300  1.0
  Pd  Pd21  1  0.96757054  0.66666700  0.33333300  1.0
  Pd  Pd22  1  0.02873050  0.33333300  0.66666700  1.0
  Pd  Pd23  1  0.47319802  0.33333300  0.66666700  1.0