# generated using pymatgen
data_ErCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84093700
_cell_length_b   6.84093700
_cell_length_c   3.43754100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCl2
_chemical_formula_sum   'Er2 Cl4'
_cell_volume   160.87148418
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl2  1  0.28017300  0.28017300  0.00000000  1.0
  Cl  Cl3  1  0.71982700  0.71982700  0.00000000  1.0
  Cl  Cl4  1  0.21982700  0.78017300  0.50000000  1.0
  Cl  Cl5  1  0.78017300  0.21982700  0.50000000  1.0