# generated using pymatgen
data_Zr3Be2SiIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58796035
_cell_length_b   6.58796091
_cell_length_c   3.58493047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2SiIr3
_chemical_formula_sum   'Zr3 Be2 Si1 Ir3'
_cell_volume   134.74521433
_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
  Zr  Zr0  1  0.59634524  0.01222782  0.50000000  1.0
  Zr  Zr1  1  0.41588258  0.40365576  0.50000000  1.0
  Zr  Zr2  1  0.98777218  0.58411742  0.50000000  1.0
  Be  Be3  1  0.66666700  0.33333400  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666600  0.00000000  1.0
  Ir  Ir6  1  0.24410588  0.99913905  0.00000000  1.0
  Ir  Ir7  1  0.00086095  0.24496483  0.00000000  1.0
  Ir  Ir8  1  0.75503417  0.75589612  0.00000000  1.0