# generated using pymatgen
data_Ca(Eu3Sn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79138783
_cell_length_b   9.79138780
_cell_length_c   9.79138784
_cell_angle_alpha   129.60287193
_cell_angle_beta   129.60287536
_cell_angle_gamma   74.04244283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Eu3Sn2)3
_chemical_formula_sum   'Ca1 Eu9 Sn6'
_cell_volume   543.42909380
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.82055796  0.31811048  0.84380870  1.0
  Eu  Eu2  1  0.17944204  0.68188952  0.15619130  1.0
  Eu  Eu3  1  0.47430178  0.97674926  0.15619130  1.0
  Eu  Eu4  1  0.31811048  0.47430178  0.49755252  1.0
  Eu  Eu5  1  0.02325074  0.17944204  0.49755252  1.0
  Eu  Eu6  1  0.52569822  0.02325074  0.84380870  1.0
  Eu  Eu7  1  0.68188952  0.52569822  0.50244748  1.0
  Eu  Eu8  1  0.97674926  0.82055796  0.50244748  1.0
  Eu  Eu9  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn10  1  0.12144072  0.62524230  0.74668502  1.0
  Sn  Sn11  1  0.87855928  0.37475770  0.25331498  1.0
  Sn  Sn12  1  0.62524230  0.87855928  0.50380157  1.0
  Sn  Sn13  1  0.37475770  0.12144072  0.49619843  1.0
  Sn  Sn14  1  0.25083339  0.25083339  0.00000000  1.0
  Sn  Sn15  1  0.74916661  0.74916661  1.00000000  1.0