# generated using pymatgen
data_MnCr2Ir4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44944605
_cell_length_b   5.38200889
_cell_length_c   4.33501322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.41536553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCr2Ir4Ru
_chemical_formula_sum   'Mn1 Cr2 Ir4 Ru1'
_cell_volume   109.64398923
_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  0.16429332  0.32858464  0.25000000  1.0
  Cr  Cr1  1  0.33812337  0.67624874  0.75000000  1.0
  Cr  Cr2  1  0.66546086  0.33092073  0.25000000  1.0
  Ir  Ir3  1  0.66440046  0.82798190  0.25000000  1.0
  Ir  Ir4  1  0.16358243  0.82798190  0.25000000  1.0
  Ir  Ir5  1  0.33505060  0.17095869  0.75000000  1.0
  Ir  Ir6  1  0.83590810  0.17095869  0.75000000  1.0
  Ru  Ru7  1  0.83318185  0.66636371  0.75000000  1.0