# generated using pymatgen
data_Nd8ZnInIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87964756
_cell_length_b   9.87964707
_cell_length_c   9.87961039
_cell_angle_alpha   60.00012944
_cell_angle_beta   60.00013108
_cell_angle_gamma   60.07323702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8ZnInIr2
_chemical_formula_sum   'Nd16 Zn2 In2 Ir4'
_cell_volume   682.25756555
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.34939418  0.34939418  0.35018185  1.0
  Nd  Nd1  1  0.34939418  0.34939418  0.95102879  1.0
  Nd  Nd2  1  0.34909862  0.95262909  0.34913565  1.0
  Nd  Nd3  1  0.95262909  0.34909862  0.34913565  1.0
  Nd  Nd4  1  0.80723180  0.19231211  0.19279512  1.0
  Nd  Nd5  1  0.19231211  0.80723180  0.80766097  1.0
  Nd  Nd6  1  0.19231211  0.80723180  0.19279512  1.0
  Nd  Nd7  1  0.80723180  0.19231211  0.80766097  1.0
  Nd  Nd8  1  0.19154358  0.19154358  0.80845642  1.0
  Nd  Nd9  1  0.80604644  0.80604644  0.19395356  1.0
  Nd  Nd10  1  0.94525587  0.56101184  0.56000278  1.0
  Nd  Nd11  1  0.56101184  0.94525587  0.93372951  1.0
  Nd  Nd12  1  0.56101184  0.94525587  0.56000278  1.0
  Nd  Nd13  1  0.94525587  0.56101184  0.93372951  1.0
  Nd  Nd14  1  0.56055594  0.56055594  0.93944406  1.0
  Nd  Nd15  1  0.94056157  0.94056157  0.55943843  1.0
  Zn  Zn16  1  0.57746309  0.25965704  0.58143843  1.0
  Zn  Zn17  1  0.25965704  0.57746309  0.58143843  1.0
  In  In18  1  0.57598799  0.57598799  0.58140903  1.0
  In  In19  1  0.57598799  0.57598799  0.26661399  1.0
  Ir  Ir20  1  0.14143085  0.14143085  0.14106835  1.0
  Ir  Ir21  1  0.14143085  0.14143085  0.57606994  1.0
  Ir  Ir22  1  0.14244992  0.57474340  0.14140334  1.0
  Ir  Ir23  1  0.57474340  0.14244992  0.14140334  1.0