# generated using pymatgen
data_Ce(MnSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11228068
_cell_length_b   4.11228012
_cell_length_c   6.01229926
_cell_angle_alpha   109.99810459
_cell_angle_beta   109.99811680
_cell_angle_gamma   89.99999282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(MnSi)2
_chemical_formula_sum   'Ce1 Mn2 Si2'
_cell_volume   88.99078465
_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
  Ce  Ce0  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  0.61458591  0.61458591  0.22917282  1.0
  Si  Si4  1  0.38541409  0.38541409  0.77082718  1.0