# generated using pymatgen
data_MgBe8CrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34740730
_cell_length_b   4.34740708
_cell_length_c   7.12737393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgBe8CrIr2
_chemical_formula_sum   'Mg1 Be8 Cr1 Ir2'
_cell_volume   116.65968714
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.06354374  1.0
  Be  Be1  1  0.16741961  0.33483922  0.74451628  1.0
  Be  Be2  1  0.16741961  0.83258039  0.74451628  1.0
  Be  Be3  1  0.34064151  0.17032176  0.25625749  1.0
  Be  Be4  1  0.82967824  0.65935849  0.25625749  1.0
  Be  Be5  1  0.00000000  0.00000000  0.99681619  1.0
  Be  Be6  1  0.66516078  0.83258039  0.74451628  1.0
  Be  Be7  1  0.82967824  0.17032176  0.25625749  1.0
  Be  Be8  1  0.00000000  0.00000000  0.49729690  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.56417179  1.0
  Ir  Ir10  1  0.33333300  0.66666700  0.44326683  1.0
  Ir  Ir11  1  0.66666700  0.33333300  0.93258124  1.0