# generated using pymatgen
data_ErCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63006142
_cell_length_b   9.63014415
_cell_length_c   3.53263544
_cell_angle_alpha   90.00029358
_cell_angle_beta   89.99999479
_cell_angle_gamma   119.99978581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCl3
_chemical_formula_sum   'Er2 Cl6'
_cell_volume   283.72149234
_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  0.33333261  0.66666664  0.75000288  1.0
  Er  Er1  1  0.66666639  0.33333436  0.24999812  1.0
  Cl  Cl2  1  0.21674662  0.43349302  0.25000027  1.0
  Cl  Cl3  1  0.56650903  0.78325458  0.25000262  1.0
  Cl  Cl4  1  0.21674320  0.78325226  0.25000278  1.0
  Cl  Cl5  1  0.78325538  0.56650798  0.75000273  1.0
  Cl  Cl6  1  0.43349097  0.21674642  0.74999938  1.0
  Cl  Cl7  1  0.78325380  0.21674574  0.74999922  1.0