# generated using pymatgen
data_Y2Mn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55771956
_cell_length_b   10.55771956
_cell_length_c   5.44098451
_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   606.48174500
_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  0.57450200  0.73643300  0.50000000  1
  Y  Y1  1  0.42549800  0.26356700  0.50000000  1
  Y  Y2  1  0.07450200  0.76356700  0.00000000  1
  Y  Y3  1  0.92549800  0.23643300  0.00000000  1
  Y  Y4  1  0.26356700  0.57450200  0.50000000  1
  Y  Y5  1  0.73643300  0.42549800  0.50000000  1
  Y  Y6  1  0.23643300  0.07450200  0.00000000  1
  Y  Y7  1  0.76356700  0.92549800  0.00000000  1
  Mn  Mn8  1  0.87721600  0.85324200  0.50000000  1
  Mn  Mn9  1  0.12278400  0.14675800  0.50000000  1
  Mn  Mn10  1  0.37721600  0.64675800  0.00000000  1
  Mn  Mn11  1  0.62278400  0.35324200  0.00000000  1
  Mn  Mn12  1  0.14675800  0.87721600  0.50000000  1
  Mn  Mn13  1  0.85324200  0.12278400  0.50000000  1
  Mn  Mn14  1  0.35324200  0.37721600  0.00000000  1
  Mn  Mn15  1  0.64675800  0.62278400  0.00000000  1
  Mn  Mn16  1  0.50000000  0.00000000  0.25000000  1
  Mn  Mn17  1  0.00000000  0.50000000  0.75000000  1
  Mn  Mn18  1  0.00000000  0.50000000  0.25000000  1
  Mn  Mn19  1  0.50000000  0.00000000  0.75000000  1
  Si  Si20  1  0.67531300  0.17531300  0.25000000  1
  Si  Si21  1  0.32468700  0.82468700  0.25000000  1
  Si  Si22  1  0.17531300  0.32468700  0.75000000  1
  Si  Si23  1  0.82468700  0.67531300  0.75000000  1
  Si  Si24  1  0.82468700  0.67531300  0.25000000  1
  Si  Si25  1  0.17531300  0.32468700  0.25000000  1
  Si  Si26  1  0.67531300  0.17531300  0.75000000  1
  Si  Si27  1  0.32468700  0.82468700  0.75000000  1
  Si  Si28  1  0.50000000  0.50000000  0.23478600  1
  Si  Si29  1  0.00000000  0.00000000  0.73478600  1
  Si  Si30  1  0.50000000  0.50000000  0.76521400  1
  Si  Si31  1  0.00000000  0.00000000  0.26521400  1
  Si  Si32  1  0.68411600  0.97650600  0.50000000  1
  Si  Si33  1  0.31588400  0.02349400  0.50000000  1
  Si  Si34  1  0.18411600  0.52349400  0.00000000  1
  Si  Si35  1  0.81588400  0.47650600  0.00000000  1
  Si  Si36  1  0.02349400  0.68411600  0.50000000  1
  Si  Si37  1  0.97650600  0.31588400  0.50000000  1
  Si  Si38  1  0.47650600  0.18411600  0.00000000  1
  Si  Si39  1  0.52349400  0.81588400  0.00000000  1
