# generated using pymatgen
data_MnZn(SiRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14799840
_cell_length_b   4.14799840
_cell_length_c   5.90494555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn(SiRu2)2
_chemical_formula_sum   'Mn1 Zn1 Si2 Ru4'
_cell_volume   101.59984815
_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  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn1  1  0.50000100  0.50000100  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000100  0.50000100  0.50000000  1.0
  Ru  Ru4  1  0.50000100  0.00000000  0.25355470  1.0
  Ru  Ru5  1  0.00000000  0.50000100  0.25355470  1.0
  Ru  Ru6  1  0.50000100  0.00000000  0.74644430  1.0
  Ru  Ru7  1  0.00000000  0.50000100  0.74644430  1.0