# generated using pymatgen
data_Sc2Mn(SnRu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46856479
_cell_length_b   6.33561148
_cell_length_c   13.41262688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00030076
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Mn(SnRu2)3
_chemical_formula_sum   'Sc4 Mn2 Sn6 Ru12'
_cell_volume   379.72609201
_cell_formula_units_Z   2
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
  Sc  Sc0  1  0.99998591  0.50000100  0.33156298  1.0
  Sc  Sc1  1  0.50000211  0.00000000  0.49983934  1.0
  Sc  Sc2  1  0.00001325  0.50000100  0.66676837  1.0
  Sc  Sc3  1  0.50001687  0.00000000  0.83509409  1.0
  Mn  Mn4  1  0.99999965  0.50000100  0.00192461  1.0
  Mn  Mn5  1  0.49998986  0.00000000  0.16481251  1.0
  Sn  Sn6  1  0.00000316  0.00000000  0.99904138  1.0
  Sn  Sn7  1  0.49997395  0.50000100  0.16767400  1.0
  Sn  Sn8  1  0.99999113  0.00000000  0.33264807  1.0
  Sn  Sn9  1  0.50000107  0.50000100  0.49807401  1.0
  Sn  Sn10  1  0.00001262  0.00000000  0.66851618  1.0
  Sn  Sn11  1  0.50001406  0.50000100  0.83400581  1.0
  Ru  Ru12  1  0.50000000  0.25743133  0.00537656  1.0
  Ru  Ru13  1  0.50000000  0.74256967  0.00537656  1.0
  Ru  Ru14  1  0.99997803  0.24255688  0.16135607  1.0
  Ru  Ru15  1  0.99997803  0.75744212  0.16135607  1.0
  Ru  Ru16  1  0.49998978  0.24128212  0.32538513  1.0
  Ru  Ru17  1  0.49998978  0.75871788  0.32538513  1.0
  Ru  Ru18  1  0.00000151  0.25074754  0.49858594  1.0
  Ru  Ru19  1  0.00000151  0.74925346  0.49858594  1.0
  Ru  Ru20  1  0.50001591  0.24926191  0.66802142  1.0
  Ru  Ru21  1  0.50001591  0.75073809  0.66802142  1.0
  Ru  Ru22  1  0.00001396  0.25869049  0.84129470  1.0
  Ru  Ru23  1  0.00001396  0.74130851  0.84129470  1.0