# generated using pymatgen
data_CaDy(NiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33018972
_cell_length_b   5.16678884
_cell_length_c   5.16679001
_cell_angle_alpha   58.53932072
_cell_angle_beta   58.94822421
_cell_angle_gamma   58.94822553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDy(NiIr)2
_chemical_formula_sum   'Ca1 Dy1 Ni2 Ir2'
_cell_volume   97.88332029
_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  0.75197941  0.74802059  0.74802059  1.0
  Dy  Dy1  1  0.50017086  0.49982914  0.49982914  1.0
  Ni  Ni2  1  0.12451441  0.62560981  0.12536137  1.0
  Ni  Ni3  1  0.12451441  0.12536137  0.62560981  1.0
  Ir  Ir4  1  0.62473706  0.12558954  0.12558954  1.0
  Ir  Ir5  1  0.12408385  0.12558954  0.12558954  1.0