# generated using pymatgen
data_CaDyTaIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65757506
_cell_length_b   5.20770188
_cell_length_c   5.65757754
_cell_angle_alpha   57.09872650
_cell_angle_beta   59.99999710
_cell_angle_gamma   57.09872767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaDyTaIr3
_chemical_formula_sum   'Ca1 Dy1 Ta1 Ir3'
_cell_volume   112.43061976
_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  0.74962199  0.75113203  0.74962199  1.0
  Dy  Dy1  1  0.49910999  0.50267102  0.49910999  1.0
  Ta  Ta2  1  0.12578700  0.62263899  0.12578700  1.0
  Ir  Ir3  1  0.12455521  0.12451898  0.62636959  1.0
  Ir  Ir4  1  0.62636959  0.12451898  0.12455521  1.0
  Ir  Ir5  1  0.12455521  0.12451898  0.12455521  1.0