# generated using pymatgen
data_Li4Ce3DySn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50879501
_cell_length_b   9.50879442
_cell_length_c   7.73313489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ce3DySn4
_chemical_formula_sum   'Li8 Ce6 Dy2 Sn8'
_cell_volume   605.53209436
_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
  Li  Li0  1  0.32920480  0.16460340  0.70696740  1.0
  Li  Li1  1  0.83539660  0.16460340  0.70696740  1.0
  Li  Li2  1  0.16460340  0.83539660  0.20696740  1.0
  Li  Li3  1  0.67079520  0.83539660  0.20696740  1.0
  Li  Li4  1  0.83539660  0.67079520  0.70696740  1.0
  Li  Li5  1  0.16460340  0.32920480  0.20696740  1.0
  Li  Li6  1  0.66666700  0.33333300  0.32527183  1.0
  Li  Li7  1  0.33333300  0.66666700  0.82527183  1.0
  Ce  Ce8  1  0.02279803  0.51139901  0.50562859  1.0
  Ce  Ce9  1  0.48860099  0.51139901  0.50562859  1.0
  Ce  Ce10  1  0.51139901  0.48860099  0.00562859  1.0
  Ce  Ce11  1  0.97720197  0.48860099  0.00562859  1.0
  Ce  Ce12  1  0.48860099  0.97720197  0.50562859  1.0
  Ce  Ce13  1  0.51139901  0.02279803  0.00562859  1.0
  Dy  Dy14  1  0.00000000  0.00000000  0.50054403  1.0
  Dy  Dy15  1  0.00000000  0.00000000  0.00054403  1.0
  Sn  Sn16  1  0.32641789  0.16320944  0.27758467  1.0
  Sn  Sn17  1  0.83679056  0.16320944  0.27758467  1.0
  Sn  Sn18  1  0.16320944  0.83679056  0.77758467  1.0
  Sn  Sn19  1  0.67358211  0.83679056  0.77758467  1.0
  Sn  Sn20  1  0.83679056  0.67358211  0.27758467  1.0
  Sn  Sn21  1  0.16320944  0.32641789  0.77758467  1.0
  Sn  Sn22  1  0.66666700  0.33333300  0.73265015  1.0
  Sn  Sn23  1  0.33333300  0.66666700  0.23265015  1.0