# generated using pymatgen
data_Ca10IrAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08863439
_cell_length_b   9.08863411
_cell_length_c   9.06344959
_cell_angle_alpha   129.21659958
_cell_angle_beta   129.21660171
_cell_angle_gamma   74.87037285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10IrAu5
_chemical_formula_sum   'Ca10 Ir1 Au5'
_cell_volume   437.22433683
_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
  Ca  Ca0  1  0.45926715  0.95926715  0.14109569  1.0
  Ca  Ca1  1  0.18182855  0.68182855  0.14109569  1.0
  Ca  Ca2  1  0.52873622  0.02873622  0.84160971  1.0
  Ca  Ca3  1  0.03008342  0.19791702  0.51106223  1.0
  Ca  Ca4  1  0.69791702  0.53008342  0.51106223  1.0
  Ca  Ca5  1  0.98097981  0.81314521  0.51106223  1.0
  Ca  Ca6  1  0.00318369  0.99299469  0.99617837  1.0
  Ca  Ca7  1  0.49299469  0.50318369  0.99617837  1.0
  Ca  Ca8  1  0.81287349  0.31287349  0.84160971  1.0
  Ca  Ca9  1  0.31314521  0.48097981  0.51106223  1.0
  Ir  Ir10  1  0.12470328  0.62470328  0.74940456  1.0
  Au  Au11  1  0.62862955  0.87170829  0.50033784  1.0
  Au  Au12  1  0.37170829  0.12862955  0.50033784  1.0
  Au  Au13  1  0.87296464  0.37296464  0.24593029  1.0
  Au  Au14  1  0.75049350  0.75049350  0.00098599  1.0
  Au  Au15  1  0.25049350  0.25049350  0.00098599  1.0