# generated using pymatgen
data_MnBe8ZnIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32959646
_cell_length_b   4.32959579
_cell_length_c   7.02603732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBe8ZnIr2
_chemical_formula_sum   'Mn1 Be8 Zn1 Ir2'
_cell_volume   114.06064781
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.43721640  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00354976  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50497677  1.0
  Be  Be3  1  0.83191545  0.66383190  0.24966337  1.0
  Be  Be4  1  0.16995304  0.83004696  0.75010334  1.0
  Be  Be5  1  0.66009291  0.83004696  0.75010334  1.0
  Be  Be6  1  0.33616810  0.16808455  0.24966337  1.0
  Be  Be7  1  0.83191545  0.16808455  0.24966337  1.0
  Be  Be8  1  0.16995304  0.33990709  0.75010334  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.93599951  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.06350976  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.55544368  1.0