# generated using pymatgen
data_Lu4Ga3Si3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10130155
_cell_length_b   7.10130023
_cell_length_c   7.15635507
_cell_angle_alpha   109.62834885
_cell_angle_beta   109.62834505
_cell_angle_gamma   109.31364003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga3Si3Ir7
_chemical_formula_sum   'Lu4 Ga3 Si3 Ir7'
_cell_volume   277.26814103
_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  1.00000000  1.00000000  0.53135449  1.0
  Lu  Lu1  1  0.00000000  0.48752821  0.00209610  1.0
  Lu  Lu2  1  0.48752821  0.00000000  0.00209610  1.0
  Lu  Lu3  1  0.51247179  0.51247179  0.51456788  1.0
  Ga  Ga4  1  0.70284110  0.70284110  0.01148973  1.0
  Ga  Ga5  1  0.29715890  1.00000000  0.30864864  1.0
  Ga  Ga6  1  0.00000000  0.29715890  0.30864864  1.0
  Si  Si7  1  0.33375331  0.33375331  0.00529424  1.0
  Si  Si8  1  0.66624669  1.00000000  0.67154193  1.0
  Si  Si9  1  1.00000000  0.66624669  0.67154193  1.0
  Ir  Ir10  1  0.74803667  0.24887425  0.50168466  1.0
  Ir  Ir11  1  0.75112575  0.49916141  0.25281041  1.0
  Ir  Ir12  1  0.50083859  0.25196333  0.75364799  1.0
  Ir  Ir13  1  0.25196333  0.50083859  0.75364799  1.0
  Ir  Ir14  1  0.24887425  0.74803667  0.50168466  1.0
  Ir  Ir15  1  0.49916141  0.75112575  0.25281041  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.95643221  1.0