# generated using pymatgen
data_Sm7Er(Si3Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16235177
_cell_length_b   8.14652901
_cell_length_c   8.41011838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06424816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Er(Si3Pt)4
_chemical_formula_sum   'Sm7 Er1 Si12 Pt4'
_cell_volume   483.99305197
_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
  Sm  Sm0  1  0.00000807  0.00001469  0.25000000  1.0
  Sm  Sm1  1  0.00000029  0.00000792  0.75000000  1.0
  Sm  Sm2  1  0.49987781  0.50008151  0.25000000  1.0
  Sm  Sm3  1  0.49989113  0.99978497  0.25000000  1.0
  Sm  Sm4  1  0.00020520  0.50008387  0.25000000  1.0
  Sm  Sm5  1  0.50013762  0.49992340  0.75000000  1.0
  Sm  Sm6  1  0.99978284  0.49991944  0.75000000  1.0
  Er  Er7  1  0.50018502  0.00036595  0.75000000  1.0
  Si  Si8  1  0.83405150  0.16566341  0.50144186  1.0
  Si  Si9  1  0.83356937  0.66713917  0.49943953  1.0
  Si  Si10  1  0.33161230  0.16566360  0.50144099  1.0
  Si  Si11  1  0.83405150  0.16566341  0.99855814  1.0
  Si  Si12  1  0.83356937  0.66713917  0.00056047  1.0
  Si  Si13  1  0.33161230  0.16566360  0.99855901  1.0
  Si  Si14  1  0.16595148  0.83432216  0.99815495  1.0
  Si  Si15  1  0.66837083  0.83432281  0.99815273  1.0
  Si  Si16  1  0.16641870  0.33283800  0.00009015  1.0
  Si  Si17  1  0.16595148  0.83432216  0.50184505  1.0
  Si  Si18  1  0.66837083  0.83432281  0.50184727  1.0
  Si  Si19  1  0.16641870  0.33283800  0.49990985  1.0
  Pt  Pt20  1  0.66527673  0.33055000  0.50362791  1.0
  Pt  Pt21  1  0.66527673  0.33055000  0.99637209  1.0
  Pt  Pt22  1  0.33470458  0.66940997  0.99598871  1.0
  Pt  Pt23  1  0.33470458  0.66940997  0.50401129  1.0