# generated using pymatgen
data_Lu4Si4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18972022
_cell_length_b   6.73001202
_cell_length_c   7.25548814
_cell_angle_alpha   89.94723876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si4OsRh3
_chemical_formula_sum   'Lu4 Si4 Os1 Rh3'
_cell_volume   204.58195066
_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  0.25000000  0.00125800  0.81153160  1.0
  Lu  Lu1  1  0.75000000  0.99877234  0.18846674  1.0
  Lu  Lu2  1  0.25000000  0.50059924  0.69081600  1.0
  Lu  Lu3  1  0.75000000  0.50341587  0.30949956  1.0
  Si  Si4  1  0.25000000  0.29492473  0.11077940  1.0
  Si  Si5  1  0.75000000  0.70628735  0.88360739  1.0
  Si  Si6  1  0.25000000  0.79455830  0.39661297  1.0
  Si  Si7  1  0.75000000  0.20265109  0.60828912  1.0
  Os  Os8  1  0.75000000  0.84293622  0.56368031  1.0
  Rh  Rh9  1  0.25000000  0.15559822  0.43618399  1.0
  Rh  Rh10  1  0.75000000  0.34432839  0.93684732  1.0
  Rh  Rh11  1  0.25000000  0.65467124  0.06368660  1.0