# generated using pymatgen
data_Ho3Al12CuOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78580032
_cell_length_b   8.74416833
_cell_length_c   9.44061147
_cell_angle_alpha   90.00000132
_cell_angle_beta   90.24579765
_cell_angle_gamma   119.84337242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12CuOs3
_chemical_formula_sum   'Ho6 Al24 Cu2 Os6'
_cell_volume   629.08388645
_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  0.19043939  0.38803152  0.25183337  1.0
  Ho  Ho1  1  0.80956061  0.61196848  0.74816663  1.0
  Ho  Ho2  1  0.61511281  0.80755641  0.24915974  1.0
  Ho  Ho3  1  0.38488719  0.19244359  0.75084026  1.0
  Ho  Ho4  1  0.19043939  0.80240887  0.25183337  1.0
  Ho  Ho5  1  0.80956061  0.19759113  0.74816663  1.0
  Al  Al6  1  0.33164490  0.66582295  0.02152827  1.0
  Al  Al7  1  0.66835510  0.33417705  0.97847173  1.0
  Al  Al8  1  0.66609072  0.33304436  0.51919225  1.0
  Al  Al9  1  0.33390928  0.66695564  0.48080775  1.0
  Al  Al10  1  0.16519937  0.32799091  0.57532837  1.0
  Al  Al11  1  0.83480063  0.67200909  0.42467163  1.0
  Al  Al12  1  0.67321496  0.83660748  0.57365001  1.0
  Al  Al13  1  0.84139545  0.67370356  0.07846614  1.0
  Al  Al14  1  0.32678504  0.16339252  0.42634999  1.0
  Al  Al15  1  0.15860455  0.32629644  0.92153386  1.0
  Al  Al16  1  0.16519937  0.83720746  0.57532837  1.0
  Al  Al17  1  0.32374335  0.16187118  0.08059501  1.0
  Al  Al18  1  0.83480063  0.16279254  0.42467163  1.0
  Al  Al19  1  0.67625665  0.83812882  0.91940499  1.0
  Al  Al20  1  0.84139545  0.16769189  0.07846614  1.0
  Al  Al21  1  0.15860455  0.83230811  0.92153386  1.0
  Al  Al22  1  0.56126906  0.12308448  0.24959884  1.0
  Al  Al23  1  0.43873094  0.87691552  0.75040116  1.0
  Al  Al24  1  0.87561858  0.43781029  0.24867602  1.0
  Al  Al25  1  0.12438142  0.56218971  0.75132398  1.0
  Al  Al26  1  0.56126906  0.43818559  0.24959884  1.0
  Al  Al27  1  0.43873094  0.56181441  0.75040116  1.0
  Al  Al28  1  0.99750275  0.99875087  0.25067418  1.0
  Al  Al29  1  0.00249725  0.00124913  0.74932582  1.0
  Cu  Cu30  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu31  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0