# generated using pymatgen
data_Y(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88028243
_cell_length_b   3.88028230
_cell_length_c   5.92397119
_cell_angle_alpha   109.11751785
_cell_angle_beta   109.11752651
_cell_angle_gamma   90.00001344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(MnSi)2
_chemical_formula_sum   'Y1 Mn2 Si2'
_cell_volume   79.05088498
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn2  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.61769216  0.61769216  0.23538333  1.0
  Si  Si4  1  0.38230784  0.38230784  0.76461667  1.0