# generated using pymatgen
data_GaSi3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60726504
_cell_length_b   5.58687644
_cell_length_c   6.04817544
_cell_angle_alpha   90.24379764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaSi3Pt4
_chemical_formula_sum   'Ga1 Si3 Pt4'
_cell_volume   121.88985702
_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
  Ga  Ga0  1  0.25000000  0.68325533  0.08627877  1.0
  Si  Si1  1  0.75000000  0.32438178  0.92217329  1.0
  Si  Si2  1  0.25000000  0.18120978  0.41469776  1.0
  Si  Si3  1  0.75000000  0.81670186  0.57889417  1.0
  Pt  Pt4  1  0.25000000  0.49265104  0.69476733  1.0
  Pt  Pt5  1  0.75000000  0.49436485  0.31812216  1.0
  Pt  Pt6  1  0.25000000  0.99954356  0.79122398  1.0
  Pt  Pt7  1  0.75000000  0.00789179  0.19384254  1.0