# generated using pymatgen
data_YEr(CoI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97904301
_cell_length_b   3.97904322
_cell_length_c   12.27396126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(CoI)2
_chemical_formula_sum   'Y1 Er1 Co2 I2'
_cell_volume   168.29555287
_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
  Y  Y0  1  0.00000000  0.00000000  0.15295484  1.0
  Er  Er1  1  0.00000000  0.00000000  0.84803562  1.0
  Co  Co2  1  0.66666700  0.33333400  0.00437648  1.0
  Co  Co3  1  0.33333300  0.66666600  0.99176255  1.0
  I  I4  1  0.33333300  0.66666600  0.32766561  1.0
  I  I5  1  0.66666700  0.33333400  0.67520490  1.0