# generated using pymatgen
data_Zr4Mn5AlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24962437
_cell_length_b   5.24851448
_cell_length_c   8.30088056
_cell_angle_alpha   90.00000064
_cell_angle_beta   90.48353175
_cell_angle_gamma   119.99303385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Mn5AlIr2
_chemical_formula_sum   'Zr4 Mn5 Al1 Ir2'
_cell_volume   198.07482859
_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  0.33279602  0.65195006  0.05964076  1.0
  Zr  Zr1  1  0.66688714  0.33282791  0.56598309  1.0
  Zr  Zr2  1  0.66720398  0.31915304  0.94035924  1.0
  Zr  Zr3  1  0.33311286  0.66594177  0.43401691  1.0
  Mn  Mn4  1  1.00000000  0.99517786  0.00000000  1.0
  Mn  Mn5  1  0.82550785  0.66282900  0.24561084  1.0
  Mn  Mn6  1  0.17449215  0.83731915  0.75438916  1.0
  Mn  Mn7  1  0.66372591  0.83491275  0.75527185  1.0
  Mn  Mn8  1  0.33627409  0.17118884  0.24472815  1.0
  Al  Al9  1  0.00000000  0.00711685  0.50000000  1.0
  Ir  Ir10  1  0.17124983  0.34641579  0.75146397  1.0
  Ir  Ir11  1  0.82875017  0.17516796  0.24853603  1.0