# generated using pymatgen
data_Y2Mn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.63322066
_cell_length_b   10.63322066
_cell_length_c   5.47870930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Mn3Si5
_chemical_formula_sum   'Y8 Mn12 Si20'
_cell_volume   619.45235770
_cell_formula_units_Z   4
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
  Y  Y0  1  0.57516926  0.73803733  0.50000000  1.0
  Y  Y1  1  0.42483074  0.26196267  0.50000000  1.0
  Y  Y2  1  0.07516926  0.76196267  0.00000000  1.0
  Y  Y3  1  0.92483074  0.23803733  0.00000000  1.0
  Y  Y4  1  0.26196267  0.57516926  0.50000000  1.0
  Y  Y5  1  0.73803733  0.42483074  0.50000000  1.0
  Y  Y6  1  0.23803733  0.07516926  0.00000000  1.0
  Y  Y7  1  0.76196267  0.92483074  0.00000000  1.0
  Mn  Mn8  1  0.88184077  0.85998175  0.50000000  1.0
  Mn  Mn9  1  0.11815923  0.14001825  0.50000000  1.0
  Mn  Mn10  1  0.38184077  0.64001825  0.00000000  1.0
  Mn  Mn11  1  0.61815923  0.35998175  0.00000000  1.0
  Mn  Mn12  1  0.14001825  0.88184077  0.50000000  1.0
  Mn  Mn13  1  0.85998175  0.11815923  0.50000000  1.0
  Mn  Mn14  1  0.35998175  0.38184077  0.00000000  1.0
  Mn  Mn15  1  0.64001825  0.61815923  0.00000000  1.0
  Mn  Mn16  1  0.50000000  -0.00000000  0.25000000  1.0
  Mn  Mn17  1  0.00000000  0.50000000  0.75000000  1.0
  Mn  Mn18  1  0.00000000  0.50000000  0.25000000  1.0
  Mn  Mn19  1  0.50000000  -0.00000000  0.75000000  1.0
  Si  Si20  1  0.67530993  0.17530993  0.25000000  1.0
  Si  Si21  1  0.32469007  0.82469007  0.25000000  1.0
  Si  Si22  1  0.17530993  0.32469007  0.75000000  1.0
  Si  Si23  1  0.82469007  0.67530993  0.75000000  1.0
  Si  Si24  1  0.82469007  0.67530993  0.25000000  1.0
  Si  Si25  1  0.17530993  0.32469007  0.25000000  1.0
  Si  Si26  1  0.67530993  0.17530993  0.75000000  1.0
  Si  Si27  1  0.32469007  0.82469007  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.25849534  1.0
  Si  Si29  1  0.00000000  -0.00000000  0.75849534  1.0
  Si  Si30  1  0.50000000  0.50000000  0.74150466  1.0
  Si  Si31  1  0.00000000  -0.00000000  0.24150466  1.0
  Si  Si32  1  0.68440902  0.97845386  0.50000000  1.0
  Si  Si33  1  0.31559098  0.02154614  0.50000000  1.0
  Si  Si34  1  0.18440902  0.52154614  0.00000000  1.0
  Si  Si35  1  0.81559098  0.47845386  0.00000000  1.0
  Si  Si36  1  0.02154614  0.68440902  0.50000000  1.0
  Si  Si37  1  0.97845386  0.31559098  0.50000000  1.0
  Si  Si38  1  0.47845386  0.18440902  0.00000000  1.0
  Si  Si39  1  0.52154614  0.81559098  0.00000000  1.0