# generated using pymatgen
data_Yb2MnSi3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06667595
_cell_length_b   4.06667595
_cell_length_c   10.14198212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnSi3Ir4
_chemical_formula_sum   'Yb2 Mn1 Si3 Ir4'
_cell_volume   167.72661226
_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
  Yb  Yb0  1  0.50000000  0.00000000  0.75212408  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.24787592  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.00000000  0.12371565  1.0
  Si  Si4  1  0.00000000  0.50000000  0.87628435  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.50000000  0.00000000  0.35799644  1.0
  Ir  Ir7  1  0.00000000  0.50000000  0.64200356  1.0
  Ir  Ir8  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0