# generated using pymatgen
data_SrEr7(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08691723
_cell_length_b   8.08694956
_cell_length_c   8.22640510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00011441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrEr7(Si3Pt)4
_chemical_formula_sum   'Sr1 Er7 Si12 Pt4'
_cell_volume   465.91635495
_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  0.99995217  0.99999724  0.25000000  1.0
  Er  Er1  1  0.99995453  0.99998795  0.75000000  1.0
  Er  Er2  1  0.49982593  0.50026292  0.25000000  1.0
  Er  Er3  1  0.49987253  0.99958395  0.25000000  1.0
  Er  Er4  1  0.00038701  0.50015835  0.25000000  1.0
  Er  Er5  1  0.50021969  0.49983440  0.75000000  1.0
  Er  Er6  1  0.99956936  0.49977783  0.75000000  1.0
  Er  Er7  1  0.50023288  0.00039710  0.75000000  1.0
  Si  Si8  1  0.83354452  0.16645259  0.50543933  1.0
  Si  Si9  1  0.83354606  0.66709617  0.50544325  1.0
  Si  Si10  1  0.33289292  0.16645052  0.50546608  1.0
  Si  Si11  1  0.83354452  0.16645259  0.99456067  1.0
  Si  Si12  1  0.83354606  0.66709617  0.99455675  1.0
  Si  Si13  1  0.33289292  0.16645052  0.99453392  1.0
  Si  Si14  1  0.16643855  0.83353476  0.99487979  1.0
  Si  Si15  1  0.66710615  0.83355964  0.99490189  1.0
  Si  Si16  1  0.16642584  0.33289824  0.99488816  1.0
  Si  Si17  1  0.16643855  0.83353476  0.50512021  1.0
  Si  Si18  1  0.66710615  0.83355964  0.50509811  1.0
  Si  Si19  1  0.16642584  0.33289824  0.50511184  1.0
  Pt  Pt20  1  0.66666394  0.33332856  0.50006060  1.0
  Pt  Pt21  1  0.66666394  0.33332856  0.99993940  1.0
  Pt  Pt22  1  0.33337497  0.66667966  0.99849144  1.0
  Pt  Pt23  1  0.33337497  0.66667966  0.50150856  1.0