# generated using pymatgen
data_Cs2Mn3As4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08311844
_cell_length_b   8.08311755
_cell_length_c   5.83693018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.63463399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2Mn3As4Ru
_chemical_formula_sum   'Cs2 Mn3 As4 Ru1'
_cell_volume   256.98593873
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.24939600  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.75060400  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.66441539  0.84893132  0.75649878  1.0
  As  As6  1  0.15106868  0.33558461  0.24350122  1.0
  As  As7  1  0.84893132  0.66441539  0.24350122  1.0
  As  As8  1  0.33558461  0.15106868  0.75649878  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0