# generated using pymatgen
data_SrBeSiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93430632
_cell_length_b   5.93430575
_cell_length_c   5.93430615
_cell_angle_alpha   138.89394936
_cell_angle_beta   138.89394594
_cell_angle_gamma   59.53660314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrBeSiIr2
_chemical_formula_sum   'Sr1 Be1 Si1 Ir2'
_cell_volume   89.43495269
_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
  Sr  Sr0  1  0.00190384  0.00190384  1.00000000  1.0
  Be  Be1  1  0.65731842  0.65731842  0.00000000  1.0
  Si  Si2  1  0.34962552  0.34962552  1.00000000  1.0
  Ir  Ir3  1  0.74557561  0.24557561  0.50000000  1.0
  Ir  Ir4  1  0.24557561  0.74557561  0.50000000  1.0