# generated using pymatgen
data_Lu12In2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23001386
_cell_length_b   8.23001479
_cell_length_c   8.23001378
_cell_angle_alpha   109.71527468
_cell_angle_beta   109.71528016
_cell_angle_gamma   108.98419952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2Os3
_chemical_formula_sum   'Lu12 In2 Os3'
_cell_volume   429.09786811
_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  0.31803292  0.31803292  0.63606288  1.0
  Lu  Lu1  1  0.68196904  0.68196904  0.36393712  1.0
  Lu  Lu2  1  0.68196904  0.31803292  1.00000000  1.0
  Lu  Lu3  1  0.31803292  0.68196904  0.00000000  1.0
  Lu  Lu4  1  0.18384561  0.42556334  0.24171873  1.0
  Lu  Lu5  1  0.81615473  0.57444363  0.75828889  1.0
  Lu  Lu6  1  0.18384561  0.94212488  0.75828127  1.0
  Lu  Lu7  1  0.94212488  0.18384561  0.75828127  1.0
  Lu  Lu8  1  0.81615473  0.05786684  0.24171111  1.0
  Lu  Lu9  1  0.05786684  0.81615473  0.24171111  1.0
  Lu  Lu10  1  0.42556334  0.18384561  0.24171873  1.0
  Lu  Lu11  1  0.57444363  0.81615473  0.75828889  1.0
  In  In12  1  0.99998170  0.49998170  0.50000000  1.0
  In  In13  1  0.49998170  0.99998170  0.50000000  1.0
  Os  Os14  1  0.65456655  0.65456655  0.00000000  1.0
  Os  Os15  1  0.34547802  0.34547802  1.00000000  1.0
  Os  Os16  1  0.99999273  0.99999273  1.00000000  1.0