# generated using pymatgen
data_Sr4AlGa3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70858546
_cell_length_b   6.70858535
_cell_length_c   6.70858529
_cell_angle_alpha   89.75769261
_cell_angle_beta   89.75769551
_cell_angle_gamma   89.75769480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4AlGa3Pt4
_chemical_formula_sum   'Sr4 Al1 Ga3 Pt4'
_cell_volume   301.91259676
_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  0.15593213  0.15593213  0.15593213  1.0
  Sr  Sr1  1  0.84515483  0.65391038  0.34466365  1.0
  Sr  Sr2  1  0.34466365  0.84515483  0.65391038  1.0
  Sr  Sr3  1  0.65391038  0.34466365  0.84515483  1.0
  Al  Al4  1  0.84695118  0.84695118  0.84695118  1.0
  Ga  Ga5  1  0.34459327  0.65593062  0.15408826  1.0
  Ga  Ga6  1  0.65593062  0.15408826  0.34459327  1.0
  Ga  Ga7  1  0.15408826  0.34459327  0.65593062  1.0
  Pt  Pt8  1  0.57700462  0.92529981  0.07226614  1.0
  Pt  Pt9  1  0.42420511  0.42420511  0.42420511  1.0
  Pt  Pt10  1  0.92529981  0.07226614  0.57700462  1.0
  Pt  Pt11  1  0.07226614  0.57700462  0.92529981  1.0