# generated using pymatgen
data_SrPr(Ga3Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08115363
_cell_length_b   6.08115293
_cell_length_c   6.04494451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.85915779
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(Ga3Pt)2
_chemical_formula_sum   'Sr1 Pr1 Ga6 Pt2'
_cell_volume   197.63556484
_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  0.76099419  0.23900581  0.25000000  1.0
  Pr  Pr1  1  0.23596347  0.76403653  0.75000000  1.0
  Ga  Ga2  1  0.65428860  0.34571140  0.75000000  1.0
  Ga  Ga3  1  0.34622455  0.65377545  0.25000000  1.0
  Ga  Ga4  1  0.73125622  0.73009197  0.99736490  1.0
  Ga  Ga5  1  0.73125622  0.73009197  0.50263510  1.0
  Ga  Ga6  1  0.26990803  0.26874378  0.99736490  1.0
  Ga  Ga7  1  0.26990803  0.26874378  0.50263510  1.0
  Pt  Pt8  1  0.89125122  0.10874878  0.75000000  1.0
  Pt  Pt9  1  0.10894747  0.89105253  0.25000000  1.0