# generated using pymatgen
data_Lu4MgTi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25212689
_cell_length_b   6.80021666
_cell_length_c   8.03946760
_cell_angle_alpha   87.53531162
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4MgTi3Ir4
_chemical_formula_sum   'Lu4 Mg1 Ti3 Ir4'
_cell_volume   232.24924426
_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  0.75000000  0.48495268  0.82057194  1.0
  Lu  Lu1  1  0.25000000  0.02275842  0.32289624  1.0
  Lu  Lu2  1  0.75000000  0.97362251  0.68377703  1.0
  Lu  Lu3  1  0.25000000  0.51956351  0.17245683  1.0
  Mg  Mg4  1  0.75000000  0.85087437  0.07154524  1.0
  Ti  Ti5  1  0.25000000  0.63562561  0.56363070  1.0
  Ti  Ti6  1  0.25000000  0.14201543  0.94000317  1.0
  Ti  Ti7  1  0.75000000  0.35866807  0.43454678  1.0
  Ir  Ir8  1  0.25000000  0.77508568  0.86900354  1.0
  Ir  Ir9  1  0.25000000  0.27080302  0.60434294  1.0
  Ir  Ir10  1  0.75000000  0.72545568  0.40550173  1.0
  Ir  Ir11  1  0.75000000  0.24057500  0.11172288  1.0