# generated using pymatgen
data_Lu3Ni2Sn3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35236205
_cell_length_b   7.35236181
_cell_length_c   3.68505910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ni2Sn3Rh
_chemical_formula_sum   'Lu3 Ni2 Sn3 Rh1'
_cell_volume   172.51579315
_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  0.40278340  0.40378309  0.50000000  1.0
  Lu  Lu1  1  0.59621691  0.99900031  0.50000000  1.0
  Lu  Lu2  1  0.00099969  0.59721660  0.50000000  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn5  1  0.74327114  0.73785732  0.00000000  1.0
  Sn  Sn6  1  0.26214268  0.00541382  0.00000000  1.0
  Sn  Sn7  1  0.99458618  0.25672886  0.00000000  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.00000000  1.0