# generated using pymatgen
data_Pa4Ga3GeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37602268
_cell_length_b   6.70510465
_cell_length_c   7.69800953
_cell_angle_alpha   91.83438518
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ga3GeRh4
_chemical_formula_sum   'Pa4 Ga3 Ge1 Rh4'
_cell_volume   225.75685643
_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
  Pa  Pa0  1  0.25000000  0.98243204  0.79906532  1.0
  Pa  Pa1  1  0.25000000  0.48383096  0.70426850  1.0
  Pa  Pa2  1  0.75000000  0.01887591  0.20051878  1.0
  Pa  Pa3  1  0.75000000  0.51384007  0.29685768  1.0
  Ga  Ga4  1  0.25000000  0.82806774  0.42077221  1.0
  Ga  Ga5  1  0.25000000  0.31978091  0.08076523  1.0
  Ga  Ga6  1  0.75000000  0.17071465  0.57911257  1.0
  Ge  Ge7  1  0.75000000  0.67781893  0.91962241  1.0
  Rh  Rh8  1  0.25000000  0.24416647  0.41282168  1.0
  Rh  Rh9  1  0.25000000  0.73895499  0.08911496  1.0
  Rh  Rh10  1  0.75000000  0.75602741  0.58674035  1.0
  Rh  Rh11  1  0.75000000  0.26548891  0.91034229  1.0