# generated using pymatgen
data_ZrB4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60611987
_cell_length_b   7.60611986
_cell_length_c   3.52590972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000022
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrB4Ir3
_chemical_formula_sum   'Zr2 B8 Ir6'
_cell_volume   176.65590104
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.25000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.75000000  1.0
  B  B2  1  0.39654971  0.94918147  0.75000000  1.0
  B  B3  1  0.05081853  0.44736724  0.75000000  1.0
  B  B4  1  0.55263276  0.60345029  0.75000000  1.0
  B  B5  1  0.60345029  0.05081853  0.25000000  1.0
  B  B6  1  0.94918147  0.55263276  0.25000000  1.0
  B  B7  1  0.44736724  0.39654971  0.25000000  1.0
  B  B8  1  -0.00000000  -0.00000000  0.50000000  1.0
  B  B9  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ir  Ir10  1  0.07433070  0.74277806  0.75000000  1.0
  Ir  Ir11  1  0.25722194  0.33155264  0.75000000  1.0
  Ir  Ir12  1  0.66844736  0.92566930  0.75000000  1.0
  Ir  Ir13  1  0.92566930  0.25722194  0.25000000  1.0
  Ir  Ir14  1  0.74277806  0.66844736  0.25000000  1.0
  Ir  Ir15  1  0.33155264  0.07433070  0.25000000  1.0