# generated using pymatgen
data_ZrNi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74159060
_cell_length_b   4.74158887
_cell_length_c   4.74160368
_cell_angle_alpha   59.99985852
_cell_angle_beta   59.99990877
_cell_angle_gamma   59.99974275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNi4Ir
_chemical_formula_sum   'Zr1 Ni4 Ir1'
_cell_volume   75.38007990
_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  0.75000000  0.75000000  1.0
  Ni  Ni1  1  0.37336167  0.37336167  0.37336167  1.0
  Ni  Ni2  1  0.87991499  0.37336167  0.37336267  1.0
  Ni  Ni3  1  0.37336167  0.87991499  0.37336267  1.0
  Ni  Ni4  1  0.37336267  0.37336167  0.87991499  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.00000000  1.0