# generated using pymatgen
data_HfMg(B4Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59864478
_cell_length_b   7.59864518
_cell_length_c   3.44199772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg(B4Ir3)2
_chemical_formula_sum   'Hf1 Mg1 B8 Ir6'
_cell_volume   172.11294128
_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
  Hf  Hf0  1  0.66666700  0.33333300  0.75000000  1.0
  Mg  Mg1  1  0.33333300  0.66666700  0.25000000  1.0
  B  B2  1  0.05608431  0.60072090  0.75000000  1.0
  B  B3  1  0.54463459  0.94391569  0.75000000  1.0
  B  B4  1  0.39927910  0.45536541  0.75000000  1.0
  B  B5  1  0.95771471  0.40694424  0.25000000  1.0
  B  B6  1  0.44923053  0.04228529  0.25000000  1.0
  B  B7  1  0.59305576  0.55076947  0.25000000  1.0
  B  B8  1  0.00000000  0.00000000  0.00043867  1.0
  B  B9  1  0.00000000  0.00000000  0.49956133  1.0
  Ir  Ir10  1  0.25288512  0.92271314  0.75000000  1.0
  Ir  Ir11  1  0.66983002  0.74711488  0.75000000  1.0
  Ir  Ir12  1  0.07728686  0.33016998  0.75000000  1.0
  Ir  Ir13  1  0.74973126  0.08164351  0.25000000  1.0
  Ir  Ir14  1  0.33191126  0.25026874  0.25000000  1.0
  Ir  Ir15  1  0.91835649  0.66808874  0.25000000  1.0