# generated using pymatgen
data_TiMn(SiRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24847519
_cell_length_b   7.24847473
_cell_length_c   7.24847394
_cell_angle_alpha   33.62998005
_cell_angle_beta   33.62998792
_cell_angle_gamma   33.62998822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn(SiRu2)2
_chemical_formula_sum   'Ti1 Mn1 Si2 Ru4'
_cell_volume   104.05994611
_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
  Ti  Ti0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.25079821  0.25079821  0.25079821  1.0
  Si  Si3  1  0.74920179  0.74920179  0.74920179  1.0
  Ru  Ru4  1  0.62546955  0.62546955  0.62546955  1.0
  Ru  Ru5  1  0.12431610  0.12431610  0.12431610  1.0
  Ru  Ru6  1  0.87568390  0.87568390  0.87568390  1.0
  Ru  Ru7  1  0.37453045  0.37453045  0.37453045  1.0