# generated using pymatgen
data_SrGaNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57065791
_cell_length_b   5.57065683
_cell_length_c   3.95607706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGaNiPt3
_chemical_formula_sum   'Sr1 Ga1 Ni1 Pt3'
_cell_volume   106.31837227
_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  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.32893041  0.16446520  0.50000000  1.0
  Pt  Pt4  1  0.83553480  0.16446520  0.50000000  1.0
  Pt  Pt5  1  0.83553480  0.67106959  0.50000000  1.0