# generated using pymatgen
data_LaCe(MnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97629800
_cell_length_b   3.97629800
_cell_length_c   10.52127500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(MnSi)4
_chemical_formula_sum   'La1 Ce1 Mn4 Si4'
_cell_volume   166.35130861
_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  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.24453700  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.75546300  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.24453700  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.75546300  1.0
  Si  Si6  1  0.50000000  0.50000000  0.12103100  1.0
  Si  Si7  1  0.00000000  0.00000000  0.62921300  1.0
  Si  Si8  1  0.00000000  0.00000000  0.37078700  1.0
  Si  Si9  1  0.50000000  0.50000000  0.87896900  1.0