# generated using pymatgen
data_Lu12Ir3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10564559
_cell_length_b   8.84922041
_cell_length_c   6.23266569
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.97549935
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Ir3Os
_chemical_formula_sum   'Lu12 Ir3 Os1'
_cell_volume   391.90639303
_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  0.67449968  0.05885889  0.32701901  1.0
  Lu  Lu1  1  0.17529368  0.43915690  0.17572262  1.0
  Lu  Lu2  1  0.32600913  0.56183562  0.67479688  1.0
  Lu  Lu3  1  0.82343647  0.93784164  0.82245002  1.0
  Lu  Lu4  1  0.32600913  0.93816438  0.67479688  1.0
  Lu  Lu5  1  0.82343647  0.56215836  0.82245002  1.0
  Lu  Lu6  1  0.67449968  0.44114111  0.32701901  1.0
  Lu  Lu7  1  0.17529368  0.06084310  0.17572262  1.0
  Lu  Lu8  1  0.53692536  0.25000000  0.87761722  1.0
  Lu  Lu9  1  0.03628789  0.25000000  0.62372899  1.0
  Lu  Lu10  1  0.46376167  0.75000000  0.12008732  1.0
  Lu  Lu11  1  0.96399675  0.75000000  0.37879171  1.0
  Ir  Ir12  1  0.88723739  0.25000000  0.03545527  1.0
  Ir  Ir13  1  0.38632889  0.25000000  0.46613860  1.0
  Ir  Ir14  1  0.11314411  0.75000000  0.96685033  1.0
  Os  Os15  1  0.61383700  0.75000000  0.53135251  1.0