# generated using pymatgen
data_Nd8HoThIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67886982
_cell_length_b   7.22468443
_cell_length_c   8.98249085
_cell_angle_alpha   96.47149191
_cell_angle_beta   111.82491073
_cell_angle_gamma   89.99999097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8HoThIr4
_chemical_formula_sum   'Nd8 Ho1 Th1 Ir4'
_cell_volume   399.38673786
_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
  Nd  Nd0  1  0.97855215  0.92493669  0.18441305  1.0
  Nd  Nd1  1  0.79414010  0.57506331  0.81558695  1.0
  Nd  Nd2  1  0.01743586  0.08278343  0.81447578  1.0
  Nd  Nd3  1  0.20295908  0.41721657  0.18552422  1.0
  Nd  Nd4  1  0.65486105  0.81609155  0.43638470  1.0
  Nd  Nd5  1  0.21847634  0.68390845  0.56361530  1.0
  Nd  Nd6  1  0.35481376  0.18393049  0.57085373  1.0
  Nd  Nd7  1  0.78396004  0.31606951  0.42914627  1.0
  Ho  Ho8  1  0.56118801  0.25000000  0.00000000  1.0
  Th  Th9  1  0.43239985  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.80214731  0.57259641  0.20483227  1.0
  Ir  Ir11  1  0.59731804  0.92740359  0.79516773  1.0
  Ir  Ir12  1  0.19608729  0.43352606  0.79042517  1.0
  Ir  Ir13  1  0.40566012  0.06647394  0.20957483  1.0