# generated using pymatgen
data_Mn3Si2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15427261
_cell_length_b   4.15427252
_cell_length_c   7.22610442
_cell_angle_alpha   73.29469905
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Si2Ru3
_chemical_formula_sum   'Mn3 Si2 Ru3'
_cell_volume   101.87755619
_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  0.24940395  0.49880690  0.25178916  1.0
  Mn  Mn1  1  0.74984048  0.49967896  0.75048056  1.0
  Mn  Mn2  1  0.62445580  0.24891360  0.12663060  1.0
  Si  Si3  1  0.00270094  0.00540089  0.99189917  1.0
  Si  Si4  1  0.49733140  0.99466179  0.50800581  1.0
  Ru  Ru5  1  0.12624972  0.25249945  0.62125183  1.0
  Ru  Ru6  1  0.87843056  0.75686012  0.36470932  1.0
  Ru  Ru7  1  0.37158815  0.74317730  0.88523355  1.0