# generated using pymatgen
data_Lu3B6Ir7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.91242195
_cell_length_b   9.11789709
_cell_length_c   5.49258615
_cell_angle_alpha   81.35907497
_cell_angle_beta   65.42321009
_cell_angle_gamma   33.21771663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3B6Ir7Os
_chemical_formula_sum   'Lu3 B6 Ir7 Os1'
_cell_volume   227.00476466
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.17704691  0.17704691  0.82295309  1.0
  Lu  Lu2  1  0.82295309  0.82295309  0.17704691  1.0
  B  B3  1  0.81916270  0.53276490  0.47982460  1.0
  B  B4  1  0.16824680  0.47982460  0.53276490  1.0
  B  B5  1  0.47982460  0.16824680  0.81916270  1.0
  B  B6  1  0.67100515  0.32899485  0.67100515  1.0
  B  B7  1  0.53276490  0.81916270  0.16824680  1.0
  B  B8  1  0.32899485  0.67100515  0.32899485  1.0
  Ir  Ir9  1  0.41456234  0.41456234  0.58543766  1.0
  Ir  Ir10  1  0.58567906  0.58567906  0.91432094  1.0
  Ir  Ir11  1  0.08625757  0.08625757  0.41374243  1.0
  Ir  Ir12  1  0.91432094  0.91432094  0.58567906  1.0
  Ir  Ir13  1  0.58543766  0.58543766  0.41456234  1.0
  Ir  Ir14  1  0.25000000  0.25000000  0.25000000  1.0
  Ir  Ir15  1  0.41374243  0.41374243  0.08625757  1.0
  Os  Os16  1  0.75000000  0.75000000  0.75000000  1.0