# generated using pymatgen
data_Y4MnSi4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73099087
_cell_length_b   5.73099078
_cell_length_c   10.07558721
_cell_angle_alpha   63.68346114
_cell_angle_beta   63.68346062
_cell_angle_gamma   43.04249916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnSi4Ir
_chemical_formula_sum   'Y4 Mn1 Si4 Ir1'
_cell_volume   198.57234738
_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
  Y  Y0  1  0.00386679  0.00386679  0.32158911  1.0
  Y  Y1  1  0.18559899  0.18559899  0.89373584  1.0
  Y  Y2  1  0.99745651  0.99745651  0.67476781  1.0
  Y  Y3  1  0.81036254  0.81036254  0.11093249  1.0
  Mn  Mn4  1  0.72610468  0.72610468  0.63359843  1.0
  Si  Si5  1  0.36732877  0.36732877  0.55688324  1.0
  Si  Si6  1  0.48823069  0.48823069  0.88371677  1.0
  Si  Si7  1  0.64325735  0.64325735  0.43459356  1.0
  Si  Si8  1  0.50374961  0.50374961  0.12232963  1.0
  Ir  Ir9  1  0.27404407  0.27404407  0.36785212  1.0