# generated using pymatgen
data_Lu6OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13016922
_cell_length_b   8.85584483
_cell_length_c   6.19524860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6OsRh
_chemical_formula_sum   'Lu12 Os2 Rh2'
_cell_volume   391.19074662
_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  0.67475857  0.05795650  0.33154847  1.0
  Lu  Lu1  1  0.17475857  0.44204350  0.16845153  1.0
  Lu  Lu2  1  0.32352581  0.56508124  0.67654637  1.0
  Lu  Lu3  1  0.82352581  0.93491876  0.82345363  1.0
  Lu  Lu4  1  0.32352581  0.93491876  0.67654637  1.0
  Lu  Lu5  1  0.82352581  0.56508124  0.82345363  1.0
  Lu  Lu6  1  0.67475857  0.44204350  0.33154847  1.0
  Lu  Lu7  1  0.17475857  0.05795650  0.16845153  1.0
  Lu  Lu8  1  0.53923181  0.25000000  0.87598768  1.0
  Lu  Lu9  1  0.03923181  0.25000000  0.62401232  1.0
  Lu  Lu10  1  0.46323770  0.75000000  0.12171343  1.0
  Lu  Lu11  1  0.96323770  0.75000000  0.37828657  1.0
  Os  Os12  1  0.11435095  0.75000000  0.96820309  1.0
  Os  Os13  1  0.61435095  0.75000000  0.53179691  1.0
  Rh  Rh14  1  0.88661078  0.25000000  0.03870963  1.0
  Rh  Rh15  1  0.38661078  0.25000000  0.46129037  1.0