# generated using pymatgen
data_LaY3(MnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95850800
_cell_length_b   3.95850800
_cell_length_c   14.60459900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY3(MnSi)4
_chemical_formula_sum   'La1 Y3 Mn4 Si4'
_cell_volume   228.85093490
_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  0.50000000  0.50000000  0.16759300  1.0
  Y  Y1  1  0.50000000  0.50000000  0.66524600  1.0
  Y  Y2  1  0.00000000  0.00000000  0.34763100  1.0
  Y  Y3  1  0.00000000  0.00000000  0.83320700  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.99225100  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.50478100  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.99225100  1.0
  Mn  Mn7  1  0.00000000  0.50000000  0.50478100  1.0
  Si  Si8  1  0.50000000  0.50000000  0.40817300  1.0
  Si  Si9  1  0.50000000  0.50000000  0.89491600  1.0
  Si  Si10  1  0.00000000  0.00000000  0.08628500  1.0
  Si  Si11  1  0.00000000  0.00000000  0.60288300  1.0