# generated using pymatgen
data_Sr2Ga3PRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32367700
_cell_length_b   7.22961352
_cell_length_c   5.94450970
_cell_angle_alpha   77.69295578
_cell_angle_beta   57.31171724
_cell_angle_gamma   44.24730491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ga3PRh4
_chemical_formula_sum   'Sr2 Ga3 P1 Rh4'
_cell_volume   200.66948204
_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
  Sr  Sr0  1  0.50237294  0.49762706  0.50237294  1.0
  Sr  Sr1  1  0.75141737  0.74858263  0.75141737  1.0
  Ga  Ga2  1  0.18066426  0.81933574  0.18066426  1.0
  Ga  Ga3  1  0.43220249  0.06779751  0.43220249  1.0
  Ga  Ga4  1  0.07149339  0.42850661  0.07149339  1.0
  P  P5  1  0.82251491  0.17748509  0.82251491  1.0
  Rh  Rh6  1  0.09408043  0.13208391  0.88968094  1.0
  Rh  Rh7  1  0.88968094  0.88415472  0.09408043  1.0
  Rh  Rh8  1  0.11161458  0.13801310  0.39395768  1.0
  Rh  Rh9  1  0.39395768  0.35641464  0.11161458  1.0