# generated using pymatgen
data_Be8ZnCrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31841728
_cell_length_b   4.31841754
_cell_length_c   7.05218943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8ZnCrIr2
_chemical_formula_sum   'Be8 Zn1 Cr1 Ir2'
_cell_volume   113.89477827
_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
  Be  Be0  1  0.16761091  0.33521983  0.74864007  1.0
  Be  Be1  1  0.16761091  0.83238909  0.74864007  1.0
  Be  Be2  1  0.34067769  0.17033934  0.25107893  1.0
  Be  Be3  1  0.82966066  0.65932231  0.25107893  1.0
  Be  Be4  1  0.00000000  0.00000000  0.99700690  1.0
  Be  Be5  1  0.66478017  0.83238909  0.74864007  1.0
  Be  Be6  1  0.82966066  0.17033934  0.25107893  1.0
  Be  Be7  1  0.00000000  0.00000000  0.49580960  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.06510280  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56151247  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.44591812  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.93549610  1.0