# generated using pymatgen
data_LaY(MnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93065152
_cell_length_b   3.93065152
_cell_length_c   10.76242994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY(MnSi)4
_chemical_formula_sum   'La1 Y1 Mn4 Si4'
_cell_volume   166.27977258
_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
  La  La0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn2  1  -0.00000000  0.50000000  0.25782832  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.74217168  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.25782832  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.74217168  1.0
  Si  Si6  1  0.50000000  0.50000000  0.13117058  1.0
  Si  Si7  1  -0.00000000  0.00000000  0.61444843  1.0
  Si  Si8  1  0.00000000  -0.00000000  0.38555157  1.0
  Si  Si9  1  0.50000000  0.50000000  0.86882942  1.0