# generated using pymatgen
data_YMnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91591211
_cell_length_b   3.91591211
_cell_length_c   7.19879669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnSi
_chemical_formula_sum   'Y2 Mn2 Si2'
_cell_volume   110.38899511
_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
  Y  Y0  1  0.50000000  0.00000000  0.66936900  1
  Y  Y1  1  0.00000000  0.50000000  0.33063100  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Si  Si4  1  0.00000000  0.50000000  0.79982400  1
  Si  Si5  1  0.50000000  0.00000000  0.20017600  1
