# generated using pymatgen
data_Lu3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85854831
_cell_length_b   7.85854806
_cell_length_c   9.15771324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.57256684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3B7Os
_chemical_formula_sum   'Lu6 B14 Os2'
_cell_volume   242.82922350
_cell_formula_units_Z   2
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  0.89372392  0.10627608  0.44088779  1.0
  Lu  Lu1  1  0.10627608  0.89372392  0.55911221  1.0
  Lu  Lu2  1  0.89372392  0.10627608  0.05911221  1.0
  Lu  Lu3  1  0.10627608  0.89372392  0.94088779  1.0
  Lu  Lu4  1  0.24550184  0.75449816  0.25000000  1.0
  Lu  Lu5  1  0.75449816  0.24550184  0.75000000  1.0
  B  B6  1  0.72796330  0.27203670  0.46463111  1.0
  B  B7  1  0.27203670  0.72796330  0.53536889  1.0
  B  B8  1  0.72796330  0.27203670  0.03536889  1.0
  B  B9  1  0.27203670  0.72796330  0.96463111  1.0
  B  B10  1  0.63225046  0.36774954  0.15000211  1.0
  B  B11  1  0.36774954  0.63225046  0.84999789  1.0
  B  B12  1  0.63225046  0.36774954  0.34999789  1.0
  B  B13  1  0.36774954  0.63225046  0.65000211  1.0
  B  B14  1  0.51926550  0.48073450  0.09499775  1.0
  B  B15  1  0.48073450  0.51926550  0.90500225  1.0
  B  B16  1  0.51926550  0.48073450  0.40500225  1.0
  B  B17  1  0.48073450  0.51926550  0.59499775  1.0
  B  B18  1  0.45196562  0.54803438  0.25000000  1.0
  B  B19  1  0.54803438  0.45196562  0.75000000  1.0
  Os  Os20  1  0.05304874  0.94695126  0.25000000  1.0
  Os  Os21  1  0.94695126  0.05304874  0.75000000  1.0