# generated using pymatgen
data_NaEu2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21318992
_cell_length_b   8.21319008
_cell_length_c   8.21318957
_cell_angle_alpha   39.26137685
_cell_angle_beta   39.26137439
_cell_angle_gamma   39.26137234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu2B2Pt7
_chemical_formula_sum   'Na1 Eu2 B2 Pt7'
_cell_volume   199.65298902
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.86135258  0.86135258  0.86135258  1.0
  Eu  Eu2  1  0.13864742  0.13864742  0.13864742  1.0
  B  B3  1  0.66820422  0.66820422  0.66820422  1.0
  B  B4  1  0.33179578  0.33179578  0.33179578  1.0
  Pt  Pt5  1  0.43610158  0.93335759  0.43610158  1.0
  Pt  Pt6  1  0.43610158  0.43610158  0.93335759  1.0
  Pt  Pt7  1  0.93335759  0.43610158  0.43610158  1.0
  Pt  Pt8  1  0.56389842  0.06664241  0.56389842  1.0
  Pt  Pt9  1  0.56389842  0.56389842  0.06664241  1.0
  Pt  Pt10  1  0.06664241  0.56389842  0.56389842  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0