# generated using pymatgen
data_SmLu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14299832
_cell_length_b   7.14299534
_cell_length_c   5.52925533
_cell_angle_alpha   90.00000099
_cell_angle_beta   89.99999547
_cell_angle_gamma   119.99999474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu3
_chemical_formula_sum   'Sm2 Lu6'
_cell_volume   244.31954710
_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
  Sm  Sm0  1  0.33333365  0.66666691  0.75000097  1.0
  Sm  Sm1  1  0.66666756  0.33333384  0.25000098  1.0
  Lu  Lu2  1  0.16506761  0.33013737  0.25000099  1.0
  Lu  Lu3  1  0.66986343  0.83493166  0.25000100  1.0
  Lu  Lu4  1  0.16506846  0.83492935  0.25000104  1.0
  Lu  Lu5  1  0.83493111  0.66986345  0.75000100  1.0
  Lu  Lu6  1  0.33013815  0.16506987  0.75000102  1.0
  Lu  Lu7  1  0.83493103  0.16506855  0.75000100  1.0