# generated using pymatgen
data_Pr4Ga4Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76061328
_cell_length_b   7.12303589
_cell_length_c   7.56768057
_cell_angle_alpha   89.92740599
_cell_angle_beta   90.00595162
_cell_angle_gamma   89.89246026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga4Pd7Pt
_chemical_formula_sum   'Pr4 Ga4 Pd7 Pt1'
_cell_volume   310.52425616
_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  0.35145296  0.74881367  0.03340935  1.0
  Pr  Pr1  1  0.14585957  0.74910565  0.53095866  1.0
  Pr  Pr2  1  0.64840629  0.25132809  0.96818529  1.0
  Pr  Pr3  1  0.85359661  0.25273755  0.46585088  1.0
  Ga  Ga4  1  0.64774849  0.74792909  0.38003096  1.0
  Ga  Ga5  1  0.85161893  0.74823809  0.87984139  1.0
  Ga  Ga6  1  0.35243453  0.24909693  0.62017770  1.0
  Ga  Ga7  1  0.14741624  0.25215147  0.11958665  1.0
  Pd  Pd8  1  0.58955484  0.94556991  0.67613238  1.0
  Pd  Pd9  1  0.08952561  0.05264491  0.82363119  1.0
  Pd  Pd10  1  0.41050300  0.44531819  0.32316970  1.0
  Pd  Pd11  1  0.09039750  0.44567295  0.82148955  1.0
  Pd  Pd12  1  0.41094441  0.05339100  0.32260297  1.0
  Pd  Pd13  1  0.91142028  0.94933546  0.17745413  1.0
  Pd  Pd14  1  0.58542903  0.55339362  0.67854108  1.0
  Pt  Pt15  1  0.91369071  0.55527442  0.17893912  1.0