# generated using pymatgen
data_Ho7Lu3AlSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79794481
_cell_length_b   8.80675743
_cell_length_c   6.28535245
_cell_angle_alpha   89.97089085
_cell_angle_beta   90.01944928
_cell_angle_gamma   119.93720640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu3AlSb5
_chemical_formula_sum   'Ho7 Lu3 Al1 Sb5'
_cell_volume   422.01892715
_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  0.33532250  0.67334214  0.50151526  1.0
  Ho  Ho1  1  0.75339064  0.00004573  0.74992692  1.0
  Ho  Ho2  1  0.75340796  0.75563483  0.25009410  1.0
  Ho  Ho3  1  0.99885354  0.24487088  0.25018899  1.0
  Ho  Ho4  1  0.01045585  0.76344154  0.75014083  1.0
  Ho  Ho5  1  0.24747067  0.23778156  0.75024221  1.0
  Ho  Ho6  1  0.24122787  0.99945972  0.24926868  1.0
  Lu  Lu7  1  0.33466825  0.67305027  0.99809832  1.0
  Lu  Lu8  1  0.66063138  0.32514661  0.50242222  1.0
  Lu  Lu9  1  0.66163022  0.32696376  0.99789620  1.0
  Al  Al10  1  0.39850364  0.00153489  0.75289029  1.0
  Sb  Sb11  1  0.38997153  0.39129505  0.24857674  1.0
  Sb  Sb12  1  0.99482801  0.60656758  0.24917122  1.0
  Sb  Sb13  1  0.00066869  0.39015150  0.75126931  1.0
  Sb  Sb14  1  0.61289937  0.60932022  0.75126542  1.0
  Sb  Sb15  1  0.60606486  0.00139271  0.24703629  1.0