# generated using pymatgen
data_CeMnSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33188175
_cell_length_b   9.33188175
_cell_length_c   4.78371500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.53637774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnSn2
_chemical_formula_sum   'Ce2 Mn2 Sn4'
_cell_volume   198.54475610
_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
  Ce  Ce0  1  0.61031700  0.38968300  0.75000000  1.0
  Ce  Ce1  1  0.38968300  0.61031700  0.25000000  1.0
  Mn  Mn2  1  0.81641900  0.18358100  0.75000000  1.0
  Mn  Mn3  1  0.18358100  0.81641900  0.25000000  1.0
  Sn  Sn4  1  0.95634300  0.04365700  0.75000000  1.0
  Sn  Sn5  1  0.04365700  0.95634300  0.25000000  1.0
  Sn  Sn6  1  0.24722700  0.75277300  0.75000000  1.0
  Sn  Sn7  1  0.75277300  0.24722700  0.25000000  1.0