# generated using pymatgen
data_Lu4Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27685392
_cell_length_b   6.68793125
_cell_length_c   7.77082795
_cell_angle_alpha   89.71982313
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Al4OsPt3
_chemical_formula_sum   'Lu4 Al4 Os1 Pt3'
_cell_volume   222.26870458
_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  0.25000000  0.03363101  0.67582689  1.0
  Lu  Lu1  1  0.25000000  0.53122911  0.82145265  1.0
  Lu  Lu2  1  0.75000000  0.97665064  0.32387675  1.0
  Lu  Lu3  1  0.75000000  0.46381216  0.18270936  1.0
  Al  Al4  1  0.25000000  0.14048748  0.06094509  1.0
  Al  Al5  1  0.25000000  0.63757814  0.44074221  1.0
  Al  Al6  1  0.75000000  0.86038998  0.94032075  1.0
  Al  Al7  1  0.75000000  0.35832773  0.55639048  1.0
  Os  Os8  1  0.25000000  0.26272078  0.37531823  1.0
  Pt  Pt9  1  0.25000000  0.76612474  0.12140177  1.0
  Pt  Pt10  1  0.75000000  0.73358679  0.62541834  1.0
  Pt  Pt11  1  0.75000000  0.23546143  0.87559648  1.0