# generated using pymatgen
data_Er4BeCo3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91736667
_cell_length_b   3.91736644
_cell_length_c   16.69251418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4BeCo3I2
_chemical_formula_sum   'Er4 Be1 Co3 I2'
_cell_volume   221.84050090
_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
  Er  Er0  1  0.00000000  0.00000000  0.10527699  1.0
  Er  Er1  1  0.00000000  0.00000000  0.89439199  1.0
  Er  Er2  1  0.00000000  0.00000000  0.60023579  1.0
  Er  Er3  1  0.00000000  0.00000000  0.40042852  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50155811  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49874600  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00516355  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99455411  1.0
  I  I8  1  0.33333300  0.66666700  0.25033392  1.0
  I  I9  1  0.66666700  0.33333300  0.74931102  1.0