# generated using pymatgen
data_Ho2LuMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27459176
_cell_length_b   5.27459060
_cell_length_c   8.58723097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2LuMgIr8
_chemical_formula_sum   'Ho2 Lu1 Mg1 Ir8'
_cell_volume   206.90042360
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.07841186  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.55957105  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93071472  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43975587  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99689178  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49749737  1.0
  Ir  Ir6  1  0.83014931  0.66029961  0.25000307  1.0
  Ir  Ir7  1  0.17112918  0.82887082  0.74904971  1.0
  Ir  Ir8  1  0.65774263  0.82887082  0.74904971  1.0
  Ir  Ir9  1  0.33970039  0.16985069  0.25000307  1.0
  Ir  Ir10  1  0.83014931  0.16985069  0.25000307  1.0
  Ir  Ir11  1  0.17112918  0.34225737  0.74904971  1.0