# generated using pymatgen
data_Ca5Dy5(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09188074
_cell_length_b   9.07029782
_cell_length_c   6.89366921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07884472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Dy5(Sn3Cl)2
_chemical_formula_sum   'Ca5 Dy5 Sn6 Cl2'
_cell_volume   491.93843719
_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
  Ca  Ca0  1  0.74697661  0.74793761  0.25000000  1.0
  Ca  Ca1  1  0.99904350  0.25206306  0.25000000  1.0
  Ca  Ca2  1  0.00090269  0.74556783  0.75000000  1.0
  Ca  Ca3  1  0.25534122  0.25443082  0.75000000  1.0
  Ca  Ca4  1  0.25361833  0.00000179  0.25000000  1.0
  Dy  Dy5  1  0.66680425  0.33421044  0.00142845  1.0
  Dy  Dy6  1  0.33260171  0.66578869  0.49857310  1.0
  Dy  Dy7  1  0.66680425  0.33421044  0.49857155  1.0
  Dy  Dy8  1  0.33260171  0.66578869  0.00142690  1.0
  Dy  Dy9  1  0.74396924  0.99999488  0.75000000  1.0
  Sn  Sn10  1  0.60149443  0.60600487  0.75000000  1.0
  Sn  Sn11  1  0.99974875  0.59857590  0.25000000  1.0
  Sn  Sn12  1  0.60076773  0.99999837  0.25000000  1.0
  Sn  Sn13  1  0.40483943  0.00000370  0.75000000  1.0
  Sn  Sn14  1  0.99549106  0.39399524  0.75000000  1.0
  Sn  Sn15  1  0.40118016  0.40142742  0.25000000  1.0
  Cl  Cl16  1  0.99890746  0.00000013  0.50350479  1.0
  Cl  Cl17  1  0.99890746  0.00000013  0.99649521  1.0