# generated using pymatgen
data_Ho4BeCo3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92797026
_cell_length_b   3.92797052
_cell_length_c   16.77397331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4BeCo3I2
_chemical_formula_sum   'Ho4 Be1 Co3 I2'
_cell_volume   224.13161003
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.10555585  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.89421002  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.60067059  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.40014904  1.0
  Be  Be4  1  0.33333300  0.66666700  0.50148657  1.0
  Co  Co5  1  0.66666700  0.33333300  0.49871401  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00493086  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99481923  1.0
  I  I8  1  0.33333300  0.66666700  0.25004243  1.0
  I  I9  1  0.66666700  0.33333300  0.74942240  1.0