# generated using pymatgen
data_La4DyHo5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61014064
_cell_length_b   7.18442098
_cell_length_c   8.79163577
_cell_angle_alpha   96.27972126
_cell_angle_beta   112.13616442
_cell_angle_gamma   90.05078606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4DyHo5Ir4
_chemical_formula_sum   'La4 Dy1 Ho5 Ir4'
_cell_volume   384.01777938
_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
  La  La0  1  0.97658574  0.91506166  0.19492196  1.0
  La  La1  1  0.78055471  0.58464347  0.80545365  1.0
  La  La2  1  0.02389643  0.08510139  0.80511910  1.0
  La  La3  1  0.21922700  0.41531934  0.19487596  1.0
  Dy  Dy4  1  0.63926239  0.81647581  0.43234545  1.0
  Ho  Ho5  1  0.20678290  0.68312496  0.56813081  1.0
  Ho  Ho6  1  0.36103515  0.18359575  0.56819564  1.0
  Ho  Ho7  1  0.79350284  0.31687015  0.43190804  1.0
  Ho  Ho8  1  0.43134990  0.75015849  0.99957737  1.0
  Ho  Ho9  1  0.56839643  0.24966947  0.00022382  1.0
  Ir  Ir10  1  0.81542247  0.57584839  0.22624025  1.0
  Ir  Ir11  1  0.58785038  0.92405817  0.77394894  1.0
  Ir  Ir12  1  0.18439913  0.42359195  0.77252659  1.0
  Ir  Ir13  1  0.41173354  0.07648001  0.22653344  1.0