# generated using pymatgen
data_BeAl7(CoIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81064866
_cell_length_b   4.10143229
_cell_length_c   8.19191253
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99964863
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAl7(CoIr)4
_chemical_formula_sum   'Be1 Al7 Co4 Ir4'
_cell_volume   195.22951221
_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  0.99854651  0.25000000  0.87498688  1.0
  Al  Al1  1  0.00017219  0.74999900  0.12261254  1.0
  Al  Al2  1  0.49983469  0.74999900  0.12244672  1.0
  Al  Al3  1  0.00056222  0.25000000  0.37504613  1.0
  Al  Al4  1  0.49640755  0.25000000  0.37501348  1.0
  Al  Al5  1  0.49984215  0.74999900  0.62754525  1.0
  Al  Al6  1  0.00020757  0.74999900  0.62738548  1.0
  Al  Al7  1  0.50443474  0.25000000  0.87502162  1.0
  Co  Co8  1  0.75352313  0.25000000  0.12209122  1.0
  Co  Co9  1  0.24892515  0.74999900  0.37496536  1.0
  Co  Co10  1  0.75349402  0.25000000  0.62792784  1.0
  Co  Co11  1  0.24477070  0.74999900  0.87497496  1.0
  Ir  Ir12  1  0.24640204  0.25000000  0.11998135  1.0
  Ir  Ir13  1  0.74888306  0.74999900  0.37499977  1.0
  Ir  Ir14  1  0.24642006  0.25000000  0.63000057  1.0
  Ir  Ir15  1  0.75757723  0.74999900  0.87499781  1.0