# generated using pymatgen
data_Lu12IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21403359
_cell_length_b   8.77273641
_cell_length_c   6.15246190
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99104746
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12IrOs3
_chemical_formula_sum   'Lu12 Ir1 Os3'
_cell_volume   389.36971421
_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  0.67246004  0.06013294  0.33180833  1.0
  Lu  Lu1  1  0.17540385  0.43970155  0.17020853  1.0
  Lu  Lu2  1  0.32622019  0.56170227  0.66967987  1.0
  Lu  Lu3  1  0.82587608  0.93683451  0.82825310  1.0
  Lu  Lu4  1  0.32622019  0.93829773  0.66967987  1.0
  Lu  Lu5  1  0.82587608  0.56316549  0.82825310  1.0
  Lu  Lu6  1  0.67246004  0.43986706  0.33180833  1.0
  Lu  Lu7  1  0.17540385  0.06029845  0.17020853  1.0
  Lu  Lu8  1  0.53772192  0.25000000  0.87763915  1.0
  Lu  Lu9  1  0.03889925  0.25000000  0.62332345  1.0
  Lu  Lu10  1  0.46185716  0.75000000  0.12154775  1.0
  Lu  Lu11  1  0.96136642  0.75000000  0.37724069  1.0
  Ir  Ir12  1  0.88417991  0.25000000  0.03590533  1.0
  Os  Os13  1  0.38320878  0.25000000  0.46497622  1.0
  Os  Os14  1  0.11615276  0.75000000  0.96591031  1.0
  Os  Os15  1  0.61669349  0.75000000  0.53355648  1.0