# generated using pymatgen
data_YbZrTiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50811777
_cell_length_b   5.06676782
_cell_length_c   5.50811751
_cell_angle_alpha   57.07412510
_cell_angle_beta   59.99998967
_cell_angle_gamma   57.07412510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZrTiIr3
_chemical_formula_sum   'Yb1 Zr1 Ti1 Ir3'
_cell_volume   103.64013912
_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
  Yb  Yb0  1  0.74874373  0.75376781  0.74874373  1.0
  Zr  Zr1  1  0.49608383  0.51174951  0.49608383  1.0
  Ti  Ti2  1  0.12752074  0.61743879  0.12752074  1.0
  Ir  Ir3  1  0.62825872  0.12234830  0.12469649  1.0
  Ir  Ir4  1  0.12469649  0.12234830  0.12469649  1.0
  Ir  Ir5  1  0.12469649  0.12234830  0.62825872  1.0