# generated using pymatgen
data_Lu3Sc5Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20109710
_cell_length_b   6.96344097
_cell_length_c   8.55581197
_cell_angle_alpha   90.85989471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5Rh4
_chemical_formula_sum   'Lu3 Sc5 Rh4'
_cell_volume   250.26432051
_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  0.98872143  0.32927412  1.0
  Lu  Lu1  1  0.75000000  0.01804988  0.67128093  1.0
  Lu  Lu2  1  0.25000000  0.48532074  0.16941407  1.0
  Sc  Sc3  1  0.75000000  0.50670535  0.83457676  1.0
  Sc  Sc4  1  0.75000000  0.64420433  0.43151481  1.0
  Sc  Sc5  1  0.25000000  0.36573201  0.57603583  1.0
  Sc  Sc6  1  0.75000000  0.13836075  0.06912439  1.0
  Sc  Sc7  1  0.25000000  0.84761982  0.92487979  1.0
  Rh  Rh8  1  0.25000000  0.24844807  0.89910258  1.0
  Rh  Rh9  1  0.75000000  0.74707166  0.09679463  1.0
  Rh  Rh10  1  0.25000000  0.75456427  0.59773609  1.0
  Rh  Rh11  1  0.75000000  0.25520370  0.40026701  1.0