# generated using pymatgen
data_Er7Th(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07968489
_cell_length_b   8.07968610
_cell_length_c   8.16963892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Th(Si3Pt)4
_chemical_formula_sum   'Er7 Th1 Si12 Pt4'
_cell_volume   461.87282406
_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
  Er  Er0  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.49966914  0.50033086  0.25000000  1.0
  Er  Er2  1  0.49966914  0.99933827  0.25000000  1.0
  Er  Er3  1  0.00066173  0.50033086  0.25000000  1.0
  Er  Er4  1  0.50031358  0.49968642  0.75000000  1.0
  Er  Er5  1  0.99937285  0.49968642  0.75000000  1.0
  Er  Er6  1  0.50031358  0.00062715  0.75000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83366845  0.16633155  0.50440422  1.0
  Si  Si9  1  0.83366845  0.66733890  0.50440422  1.0
  Si  Si10  1  0.33266110  0.16633155  0.50440422  1.0
  Si  Si11  1  0.83366845  0.16633155  0.99559578  1.0
  Si  Si12  1  0.83366845  0.66733890  0.99559578  1.0
  Si  Si13  1  0.33266110  0.16633155  0.99559578  1.0
  Si  Si14  1  0.16632765  0.83367235  0.99581527  1.0
  Si  Si15  1  0.66734571  0.83367235  0.99581527  1.0
  Si  Si16  1  0.16632765  0.33265429  0.99581527  1.0
  Si  Si17  1  0.16632765  0.83367235  0.50418473  1.0
  Si  Si18  1  0.66734571  0.83367235  0.50418473  1.0
  Si  Si19  1  0.16632765  0.33265429  0.50418473  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.49868733  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.00131267  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99932159  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50067841  1.0