# generated using pymatgen
data_Lu6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27071943
_cell_length_b   6.27071897
_cell_length_c   6.27071861
_cell_angle_alpha   98.85649091
_cell_angle_beta   98.85648734
_cell_angle_gamma   98.85647877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6OsO12
_chemical_formula_sum   'Lu6 Os1 O12'
_cell_volume   236.71235161
_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  0.85615168  0.68118324  0.39019011  1.0
  Lu  Lu1  1  0.60980989  0.14384832  0.31881676  1.0
  Lu  Lu2  1  0.68118324  0.39019011  0.85615168  1.0
  Lu  Lu3  1  0.31881676  0.60980989  0.14384832  1.0
  Lu  Lu4  1  0.39019011  0.85615168  0.68118324  1.0
  Lu  Lu5  1  0.14384832  0.31881676  0.60980989  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.96152884  0.07950329  0.30172271  1.0
  O  O8  1  0.92049671  0.69827729  0.03847116  1.0
  O  O9  1  0.82261985  0.41104863  0.57184727  1.0
  O  O10  1  0.69827729  0.03847116  0.92049671  1.0
  O  O11  1  0.58895137  0.42815273  0.17738015  1.0
  O  O12  1  0.57184727  0.82261985  0.41104863  1.0
  O  O13  1  0.42815273  0.17738015  0.58895137  1.0
  O  O14  1  0.41104863  0.57184727  0.82261985  1.0
  O  O15  1  0.30172271  0.96152884  0.07950329  1.0
  O  O16  1  0.17738015  0.58895137  0.42815273  1.0
  O  O17  1  0.07950329  0.30172271  0.96152884  1.0
  O  O18  1  0.03847116  0.92049671  0.69827729  1.0