# generated using pymatgen
data_LuSc9GaPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20277583
_cell_length_b   8.45512470
_cell_length_c   8.45070124
_cell_angle_alpha   119.80266258
_cell_angle_beta   90.00199431
_cell_angle_gamma   89.99647084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc9GaPb5
_chemical_formula_sum   'Lu1 Sc9 Ga1 Pb5'
_cell_volume   384.58261539
_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  0.74999637  0.98527776  0.22406686  1.0
  Sc  Sc1  1  0.75001228  0.24345720  0.99996654  1.0
  Sc  Sc2  1  0.74998558  0.75657246  0.77135960  1.0
  Sc  Sc3  1  0.25004486  0.76371241  0.99952713  1.0
  Sc  Sc4  1  0.25000511  0.23623170  0.23583272  1.0
  Sc  Sc5  1  0.25001711  0.00027647  0.76723229  1.0
  Sc  Sc6  1  0.50497294  0.34318353  0.67825122  1.0
  Sc  Sc7  1  0.50467039  0.66572365  0.32181438  1.0
  Sc  Sc8  1  0.99529523  0.66561207  0.32158044  1.0
  Sc  Sc9  1  0.99499568  0.34332258  0.67847950  1.0
  Ga  Ga10  1  0.74983977  0.59762438  0.99706033  1.0
  Pb  Pb11  1  0.75005671  0.39494451  0.39422758  1.0
  Pb  Pb12  1  0.75007807  0.99771045  0.61002224  1.0
  Pb  Pb13  1  0.25014749  0.39507429  0.99992862  1.0
  Pb  Pb14  1  0.24993870  0.60683201  0.60233267  1.0
  Pb  Pb15  1  0.24994471  0.00444353  0.39831690  1.0