# generated using pymatgen
data_Na2B4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03995766
_cell_length_b   6.09668493
_cell_length_c   5.44110788
_cell_angle_alpha   74.96178773
_cell_angle_beta   56.75699083
_cell_angle_gamma   48.31446929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2B4Ir3Pt
_chemical_formula_sum   'Na2 B4 Ir3 Pt1'
_cell_volume   143.78404012
_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  0.00091737  0.00091737  0.99908263  1.0
  Na  Na1  1  0.24755650  0.24755650  0.25244350  1.0
  B  B2  1  0.32117947  0.66787199  0.31084959  1.0
  B  B3  1  0.57708586  0.93014344  0.57197574  1.0
  B  B4  1  0.66787199  0.32117947  0.70009795  1.0
  B  B5  1  0.93014344  0.57708586  0.92079497  1.0
  Ir  Ir6  1  0.88116424  0.88116424  0.61883576  1.0
  Ir  Ir7  1  0.62114561  0.62114561  0.87885439  1.0
  Ir  Ir8  1  0.37188670  0.37188670  0.62811330  1.0
  Pt  Pt9  1  0.63104781  0.63104781  0.36895219  1.0