# generated using pymatgen
data_Zr4IrPd2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42915250
_cell_length_b   5.41480856
_cell_length_c   6.21842083
_cell_angle_alpha   90.04239743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4IrPd2Rh
_chemical_formula_sum   'Zr4 Ir1 Pd2 Rh1'
_cell_volume   149.13642577
_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
  Zr  Zr0  1  0.75000000  0.86967538  0.82633933  1.0
  Zr  Zr1  1  0.25000000  0.34309137  0.67590670  1.0
  Zr  Zr2  1  0.75000000  0.63440985  0.32559737  1.0
  Zr  Zr3  1  0.25000000  0.15685267  0.17989408  1.0
  Ir  Ir4  1  0.75000000  0.16052615  0.45388194  1.0
  Pd  Pd5  1  0.25000000  0.83143133  0.54544576  1.0
  Pd  Pd6  1  0.25000000  0.66511835  0.04032511  1.0
  Rh  Rh7  1  0.75000000  0.33889389  0.95260869  1.0