# generated using pymatgen
data_NaSr2B2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26529673
_cell_length_b   8.26529593
_cell_length_c   8.26529522
_cell_angle_alpha   39.22148129
_cell_angle_beta   39.22148013
_cell_angle_gamma   39.22148007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr2B2Pt7
_chemical_formula_sum   'Na1 Sr2 B2 Pt7'
_cell_volume   203.11512299
_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
  Sr  Sr1  1  0.86180476  0.86180476  0.86180476  1.0
  Sr  Sr2  1  0.13819524  0.13819524  0.13819524  1.0
  B  B3  1  0.66839112  0.66839112  0.66839112  1.0
  B  B4  1  0.33160888  0.33160888  0.33160888  1.0
  Pt  Pt5  1  0.43736534  0.93324080  0.43736534  1.0
  Pt  Pt6  1  0.43736534  0.43736534  0.93324080  1.0
  Pt  Pt7  1  0.93324080  0.43736534  0.43736534  1.0
  Pt  Pt8  1  0.56263466  0.06675920  0.56263466  1.0
  Pt  Pt9  1  0.56263466  0.56263466  0.06675920  1.0
  Pt  Pt10  1  0.06675920  0.56263466  0.56263466  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0