# generated using pymatgen
data_Rb4GaP3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74891349
_cell_length_b   6.75790671
_cell_length_c   7.87705855
_cell_angle_alpha   90.45860804
_cell_angle_beta   90.41428524
_cell_angle_gamma   109.94450208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4GaP3Pt4
_chemical_formula_sum   'Rb4 Ga1 P3 Pt4'
_cell_volume   337.68403262
_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
  Rb  Rb0  1  0.19065162  0.80772545  0.50255164  1.0
  Rb  Rb1  1  0.69039233  0.30875855  0.99846819  1.0
  Rb  Rb2  1  0.80610770  0.19099074  0.49210354  1.0
  Rb  Rb3  1  0.31235049  0.69305861  0.00737253  1.0
  Ga  Ga4  1  0.16955486  0.17519958  0.83037949  1.0
  P  P5  1  0.67030822  0.67545260  0.66747155  1.0
  P  P6  1  0.83347895  0.82429347  0.16947088  1.0
  P  P7  1  0.33295282  0.33184623  0.32747713  1.0
  Pt  Pt8  1  0.38071895  0.38656668  0.61385362  1.0
  Pt  Pt9  1  0.63314869  0.62967065  0.37052110  1.0
  Pt  Pt10  1  0.12319113  0.11898765  0.13852217  1.0
  Pt  Pt11  1  0.85714323  0.85745079  0.88180917  1.0