# generated using pymatgen
data_CeNiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41292040
_cell_length_b   9.41292040
_cell_length_c   4.50774467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.55403509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiSn2
_chemical_formula_sum   'Ce2 Ni2 Sn4'
_cell_volume   184.08821198
_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  0.61030512  0.38969488  0.25000000  1.0
  Ce  Ce1  1  0.38969657  0.61030343  0.75000000  1.0
  Ni  Ni2  1  0.81851450  0.18148550  0.25000000  1.0
  Ni  Ni3  1  0.18148029  0.81851971  0.75000000  1.0
  Sn  Sn4  1  0.95313032  0.04686968  0.25000000  1.0
  Sn  Sn5  1  0.04687215  0.95312785  0.75000000  1.0
  Sn  Sn6  1  0.24949513  0.75050487  0.25000000  1.0
  Sn  Sn7  1  0.75050590  0.24949410  0.75000000  1.0