# generated using pymatgen
data_U4MnZn2Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43139468
_cell_length_b   5.43141113
_cell_length_c   8.08779570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.16952059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4MnZn2Ir5
_chemical_formula_sum   'U4 Mn1 Zn2 Ir5'
_cell_volume   210.33109468
_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
  U  U0  1  0.65613186  0.34386648  0.57182118  1.0
  U  U1  1  0.33252741  0.66747391  0.43844488  1.0
  U  U2  1  0.33252741  0.66747391  0.06155512  1.0
  U  U3  1  0.65613186  0.34386648  0.92817882  1.0
  Mn  Mn4  1  0.83788993  0.16210700  0.25000000  1.0
  Zn  Zn5  1  0.99595877  0.00403886  0.00145350  1.0
  Zn  Zn6  1  0.99595877  0.00403886  0.49854650  1.0
  Ir  Ir7  1  0.16744709  0.33708520  0.75000000  1.0
  Ir  Ir8  1  0.66291696  0.83255005  0.75000000  1.0
  Ir  Ir9  1  0.16852452  0.83148485  0.75000000  1.0
  Ir  Ir10  1  0.84372719  0.64973700  0.25000000  1.0
  Ir  Ir11  1  0.35025922  0.15628140  0.25000000  1.0