# generated using pymatgen
data_Lu6Nb4Ga12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91295208
_cell_length_b   8.91295244
_cell_length_c   8.91295159
_cell_angle_alpha   59.99999590
_cell_angle_beta   59.99999454
_cell_angle_gamma   59.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Nb4Ga12Os7
_chemical_formula_sum   'Lu6 Nb4 Ga12 Os7'
_cell_volume   500.66780427
_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  0.70938231  0.70938231  0.29061769  1.0
  Lu  Lu1  1  0.29061769  0.70938231  0.29061769  1.0
  Lu  Lu2  1  0.70938231  0.29061769  0.29061769  1.0
  Lu  Lu3  1  0.29061769  0.29061769  0.70938231  1.0
  Lu  Lu4  1  0.70938231  0.29061769  0.70938231  1.0
  Lu  Lu5  1  0.29061769  0.70938231  0.70938231  1.0
  Nb  Nb6  1  0.87832748  0.87832748  0.36501756  1.0
  Nb  Nb7  1  0.87832748  0.36501756  0.87832748  1.0
  Nb  Nb8  1  0.36501756  0.87832748  0.87832748  1.0
  Nb  Nb9  1  0.87832748  0.87832748  0.87832748  1.0
  Ga  Ga10  1  0.12051526  0.12051526  0.63845222  1.0
  Ga  Ga11  1  0.12051526  0.63845222  0.12051526  1.0
  Ga  Ga12  1  0.63845222  0.12051526  0.12051526  1.0
  Ga  Ga13  1  0.12051526  0.12051526  0.12051526  1.0
  Ga  Ga14  1  0.66192308  0.66192308  0.01423077  1.0
  Ga  Ga15  1  0.66192308  0.01423077  0.66192308  1.0
  Ga  Ga16  1  0.01423077  0.66192308  0.66192308  1.0
  Ga  Ga17  1  0.66192308  0.66192308  0.66192308  1.0
  Ga  Ga18  1  0.33609174  0.33609174  0.99172578  1.0
  Ga  Ga19  1  0.33609174  0.99172578  0.33609174  1.0
  Ga  Ga20  1  0.99172578  0.33609174  0.33609174  1.0
  Ga  Ga21  1  0.33609174  0.33609174  0.33609174  1.0
  Os  Os22  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os23  1  0.99643125  0.99643125  0.50356875  1.0
  Os  Os24  1  0.50356875  0.99643125  0.50356875  1.0
  Os  Os25  1  0.99643125  0.50356875  0.50356875  1.0
  Os  Os26  1  0.50356875  0.50356875  0.99643125  1.0
  Os  Os27  1  0.99643125  0.50356875  0.99643125  1.0
  Os  Os28  1  0.50356875  0.99643125  0.99643125  1.0