# generated using pymatgen
data_Lu12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19463780
_cell_length_b   8.80441593
_cell_length_c   6.15778145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09124001
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Os3Rh
_chemical_formula_sum   'Lu12 Os3 Rh1'
_cell_volume   390.06160793
_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  0.67160831  0.05911158  0.33326664  1.0
  Lu  Lu1  1  0.17745135  0.43963722  0.16989477  1.0
  Lu  Lu2  1  0.32536690  0.56141569  0.67055072  1.0
  Lu  Lu3  1  0.82450295  0.93500858  0.82642268  1.0
  Lu  Lu4  1  0.32536690  0.93858431  0.67055072  1.0
  Lu  Lu5  1  0.82450295  0.56499142  0.82642268  1.0
  Lu  Lu6  1  0.67160831  0.44088842  0.33326664  1.0
  Lu  Lu7  1  0.17745135  0.06036278  0.16989477  1.0
  Lu  Lu8  1  0.54014942  0.25000000  0.87696822  1.0
  Lu  Lu9  1  0.03770420  0.25000000  0.62469715  1.0
  Lu  Lu10  1  0.46192941  0.75000000  0.12047263  1.0
  Lu  Lu11  1  0.96183971  0.75000000  0.37562704  1.0
  Os  Os12  1  0.38323502  0.25000000  0.46667338  1.0
  Os  Os13  1  0.11540667  0.75000000  0.96543901  1.0
  Os  Os14  1  0.61592429  0.75000000  0.53201971  1.0
  Rh  Rh15  1  0.88595327  0.25000000  0.03783323  1.0