# generated using pymatgen
data_YErCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75713342
_cell_length_b   3.75713326
_cell_length_c   14.57951829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErCI
_chemical_formula_sum   'Y2 Er2 C2 I2'
_cell_volume   178.23258041
_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
  Y  Y0  1  0.66666700  0.33333300  0.91473286  1.0
  Y  Y1  1  0.33333300  0.66666700  0.41473286  1.0
  Er  Er2  1  0.33333300  0.66666700  0.08402507  1.0
  Er  Er3  1  0.66666700  0.33333300  0.58402507  1.0
  C  C4  1  0.00000000  0.00000000  0.00270730  1.0
  C  C5  1  0.00000000  0.00000000  0.50270730  1.0
  I  I6  1  0.33333300  0.66666700  0.74853477  1.0
  I  I7  1  0.66666700  0.33333300  0.24853477  1.0