# generated using pymatgen
data_Y2MnSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89149200
_cell_length_b   2.89149200
_cell_length_c   13.76419600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnSi2
_chemical_formula_sum   'Y2 Mn1 Si2'
_cell_volume   115.07867117
_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
  Y  Y0  1  0.50000000  0.50000000  0.62376200  1.0
  Y  Y1  1  0.50000000  0.50000000  0.37623800  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.16814000  1.0
  Si  Si4  1  0.50000000  0.50000000  0.83186000  1.0