# generated using pymatgen
data_Pr4Lu2Ga3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70465921
_cell_length_b   7.70465921
_cell_length_c   4.51045880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22833682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Lu2Ga3Ge
_chemical_formula_sum   'Pr4 Lu2 Ga3 Ge1'
_cell_volume   267.74670791
_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
  Pr  Pr0  1  0.32421059  0.17487882  0.50000100  1.0
  Pr  Pr1  1  0.82305006  0.32304906  0.50000100  1.0
  Pr  Pr2  1  0.17598865  0.67598965  0.50000100  1.0
  Pr  Pr3  1  0.67487982  0.82421159  0.50000100  1.0
  Lu  Lu4  1  0.99755783  0.00071309  0.00000000  1.0
  Lu  Lu5  1  0.50071209  0.49755683  0.00000000  1.0
  Ga  Ga6  1  0.11938250  0.38130806  0.00000000  1.0
  Ga  Ga7  1  0.88130806  0.61938150  0.00000000  1.0
  Ga  Ga8  1  0.38154014  0.88154014  0.00000000  1.0
  Ge  Ge9  1  0.62137126  0.12137226  0.00000000  1.0