# generated using pymatgen
data_Lu4Ga4Ge2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15594953
_cell_length_b   7.15594857
_cell_length_c   7.16543325
_cell_angle_alpha   109.54875123
_cell_angle_beta   109.54874706
_cell_angle_gamma   109.26243621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga4Ge2Ir7
_chemical_formula_sum   'Lu4 Ga4 Ge2 Ir7'
_cell_volume   282.64412767
_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
  Lu  Lu0  1  0.00131099  0.00131099  0.51002857  1.0
  Lu  Lu1  1  0.00149407  0.50149407  0.00298815  1.0
  Lu  Lu2  1  0.50149407  0.00149407  0.00298815  1.0
  Lu  Lu3  1  0.50871758  0.50871758  0.51002857  1.0
  Ga  Ga4  1  0.68940399  0.68940399  0.00565931  1.0
  Ga  Ga5  1  0.30596704  0.00341251  0.30937954  1.0
  Ga  Ga6  1  0.00341251  0.30596704  0.30937954  1.0
  Ga  Ga7  1  0.31625532  0.31625532  0.00565931  1.0
  Ge  Ge8  1  0.68042687  0.00244659  0.68287346  1.0
  Ge  Ge9  1  0.00244659  0.68042687  0.68287346  1.0
  Ir  Ir10  1  0.74922936  0.24922936  0.49845872  1.0
  Ir  Ir11  1  0.75205937  0.49886912  0.25092849  1.0
  Ir  Ir12  1  0.49935054  0.25133460  0.75068514  1.0
  Ir  Ir13  1  0.25133460  0.49935054  0.75068514  1.0
  Ir  Ir14  1  0.24922936  0.74922936  0.49845872  1.0
  Ir  Ir15  1  0.49886912  0.75205937  0.25092849  1.0
  Ir  Ir16  1  0.98899963  0.98899963  0.97799826  1.0