# generated using pymatgen
data_Pr7Er3(Sn3Cl)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35991934
_cell_length_b   9.35992035
_cell_length_c   6.74769154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Er3(Sn3Cl)2
_chemical_formula_sum   'Pr7 Er3 Sn6 Cl2'
_cell_volume   511.95307732
_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
  Pr  Pr0  1  0.33333300  0.66666700  0.00000000  1.0
  Pr  Pr1  1  0.73636738  0.99930132  0.74957807  1.0
  Pr  Pr2  1  0.73636738  0.73706706  0.25042193  1.0
  Pr  Pr3  1  0.00069868  0.26363262  0.25042193  1.0
  Pr  Pr4  1  0.00069868  0.73706706  0.74957807  1.0
  Pr  Pr5  1  0.26293294  0.26363262  0.74957807  1.0
  Pr  Pr6  1  0.26293294  0.99930132  0.25042193  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.61058899  0.60464705  0.74458260  1.0
  Sn  Sn11  1  0.99405806  0.60464705  0.25541740  1.0
  Sn  Sn12  1  0.61058899  0.00594194  0.25541740  1.0
  Sn  Sn13  1  0.39535295  0.00594194  0.74458260  1.0
  Sn  Sn14  1  0.99405806  0.38941101  0.74458260  1.0
  Sn  Sn15  1  0.39535295  0.38941101  0.25541740  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0