# generated using pymatgen
data_Lu5ScOsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02578132
_cell_length_b   8.84260546
_cell_length_c   6.16741254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ScOsRh
_chemical_formula_sum   'Lu10 Sc2 Os2 Rh2'
_cell_volume   383.15798120
_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  0.67567213  0.05417352  0.32704564  1.0
  Lu  Lu1  1  0.17567213  0.44582648  0.17295436  1.0
  Lu  Lu2  1  0.32203070  0.56708326  0.67869911  1.0
  Lu  Lu3  1  0.82203070  0.93291674  0.82130089  1.0
  Lu  Lu4  1  0.32203070  0.93291674  0.67869911  1.0
  Lu  Lu5  1  0.82203070  0.56708326  0.82130089  1.0
  Lu  Lu6  1  0.67567213  0.44582648  0.32704564  1.0
  Lu  Lu7  1  0.17567213  0.05417352  0.17295436  1.0
  Lu  Lu8  1  0.53828273  0.25000000  0.87583862  1.0
  Lu  Lu9  1  0.03828273  0.25000000  0.62416138  1.0
  Sc  Sc10  1  0.46146811  0.75000000  0.11992267  1.0
  Sc  Sc11  1  0.96146811  0.75000000  0.38007733  1.0
  Os  Os12  1  0.11502260  0.75000000  0.97983723  1.0
  Os  Os13  1  0.61502260  0.75000000  0.52016277  1.0
  Rh  Rh14  1  0.88982089  0.25000000  0.03763962  1.0
  Rh  Rh15  1  0.38982089  0.25000000  0.46236038  1.0