# generated using pymatgen
data_HoTh2(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89693311
_cell_length_b   7.06186679
_cell_length_c   3.87281110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23036633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh2(AlCo)3
_chemical_formula_sum   'Ho1 Th2 Al3 Co3'
_cell_volume   164.60711654
_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  0.58322500  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00066336  0.57556397  0.00000000  1.0
  Th  Th2  1  0.42509938  0.42443603  0.00000000  1.0
  Al  Al3  1  0.23890124  0.00000000  0.50000000  1.0
  Al  Al4  1  0.99221330  0.21886136  0.50000000  1.0
  Al  Al5  1  0.77335094  0.78113864  0.50000000  1.0
  Co  Co6  1  0.31223966  0.64335607  0.50000000  1.0
  Co  Co7  1  0.66888458  0.35664393  0.50000000  1.0
  Co  Co8  1  0.00542255  0.00000000  0.00000000  1.0