# generated using pymatgen
data_CsEr6CI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52838200
_cell_length_b   9.23252600
_cell_length_c   9.23252595
_cell_angle_alpha   120.00000018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEr6CI12
_chemical_formula_sum   'Cs1 Er6 C1 I12'
_cell_volume   481.92256976
_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
  Cs  Cs0  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.02885100  0.73489300  0.91187500  1.0
  Er  Er2  1  0.91187500  0.97114900  0.26510700  1.0
  Er  Er3  1  0.73489300  0.91187500  0.97114900  1.0
  Er  Er4  1  0.97114900  0.26510700  0.08812500  1.0
  Er  Er5  1  0.08812500  0.02885100  0.73489300  1.0
  Er  Er6  1  0.26510700  0.08812500  0.02885100  1.0
  C  C7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.58043200  0.85534700  0.28122200  1.0
  I  I9  1  0.28122200  0.41956800  0.14465300  1.0
  I  I10  1  0.14465300  0.71877800  0.58043200  1.0
  I  I11  1  0.41956800  0.14465300  0.71877800  1.0
  I  I12  1  0.71877800  0.58043200  0.85534700  1.0
  I  I13  1  0.85534700  0.28122200  0.41956800  1.0
  I  I14  1  0.78844200  0.93132000  0.63995600  1.0
  I  I15  1  0.06868000  0.36004400  0.78844200  1.0
  I  I16  1  0.63995600  0.21155800  0.06868000  1.0
  I  I17  1  0.21155800  0.06868000  0.36004400  1.0
  I  I18  1  0.93132000  0.63995600  0.21155800  1.0
  I  I19  1  0.36004400  0.78844200  0.93132000  1.0