# generated using pymatgen
data_Ho3PaGa6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21186663
_cell_length_b   7.21186643
_cell_length_c   7.21186731
_cell_angle_alpha   109.19956565
_cell_angle_beta   109.19956679
_cell_angle_gamma   109.19958147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3PaGa6Ir7
_chemical_formula_sum   'Ho3 Pa1 Ga6 Ir7'
_cell_volume   291.61742763
_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  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.68906154  0.68906154  0.00613246  1.0
  Ga  Ga5  1  0.31093846  0.99386754  0.31093846  1.0
  Ga  Ga6  1  0.99386754  0.31093846  0.31093846  1.0
  Ga  Ga7  1  0.31093846  0.31093846  0.99386754  1.0
  Ga  Ga8  1  0.68906154  0.00613246  0.68906154  1.0
  Ga  Ga9  1  0.00613246  0.68906154  0.68906154  1.0
  Ir  Ir10  1  0.74434470  0.25565530  0.50000000  1.0
  Ir  Ir11  1  0.74434470  0.50000000  0.25565530  1.0
  Ir  Ir12  1  0.50000000  0.25565530  0.74434470  1.0
  Ir  Ir13  1  0.25565530  0.50000000  0.74434470  1.0
  Ir  Ir14  1  0.25565530  0.74434470  0.50000000  1.0
  Ir  Ir15  1  0.50000000  0.74434470  0.25565530  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0