# generated using pymatgen
data_HoCoCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83952637
_cell_length_b   3.83952674
_cell_length_c   10.86067439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoCl
_chemical_formula_sum   'Ho2 Co2 Cl2'
_cell_volume   138.65734020
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.17711914  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.82288086  1.0
  Co  Co2  1  0.66666700  0.33333400  0.01247245  1.0
  Co  Co3  1  0.33333400  0.66666700  0.98752755  1.0
  Cl  Cl4  1  0.33333400  0.66666700  0.33456326  1.0
  Cl  Cl5  1  0.66666700  0.33333400  0.66543674  1.0