# generated using pymatgen
data_CaHoNiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32952123
_cell_length_b   5.32952154
_cell_length_c   5.16228034
_cell_angle_alpha   58.92241370
_cell_angle_beta   58.92241290
_cell_angle_gamma   60.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHoNiIr3
_chemical_formula_sum   'Ca1 Ho1 Ni1 Ir3'
_cell_volume   101.96095318
_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  0.00027390  0.00027390  0.99917731  1.0
  Ho  Ho1  1  0.75057243  0.75057243  0.74828772  1.0
  Ni  Ni2  1  0.37474079  0.37474079  0.87577664  1.0
  Ir  Ir3  1  0.87509440  0.37465974  0.37558611  1.0
  Ir  Ir4  1  0.37465974  0.87509440  0.37558611  1.0
  Ir  Ir5  1  0.37465974  0.37465974  0.37558611  1.0