# generated using pymatgen
data_Ho2Lu3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90200213
_cell_length_b   8.02240536
_cell_length_c   15.13162275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu3Sn4
_chemical_formula_sum   'Ho8 Lu12 Sn16'
_cell_volume   959.23993336
_cell_formula_units_Z   4
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  0.52274205  0.32086504  0.90340313  1.0
  Ho  Ho1  1  0.02274205  0.17913496  0.59659687  1.0
  Ho  Ho2  1  0.47725795  0.67913496  0.40340313  1.0
  Ho  Ho3  1  0.97725795  0.82086504  0.09659687  1.0
  Ho  Ho4  1  0.47725795  0.67913496  0.09659687  1.0
  Ho  Ho5  1  0.97725795  0.82086504  0.40340313  1.0
  Ho  Ho6  1  0.52274205  0.32086504  0.59659687  1.0
  Ho  Ho7  1  0.02274205  0.17913496  0.90340313  1.0
  Lu  Lu8  1  0.36660998  0.84082190  0.87673282  1.0
  Lu  Lu9  1  0.86660998  0.65917810  0.62326718  1.0
  Lu  Lu10  1  0.63339002  0.15917810  0.37673282  1.0
  Lu  Lu11  1  0.13339002  0.34082190  0.12326718  1.0
  Lu  Lu12  1  0.63339002  0.15917810  0.12326718  1.0
  Lu  Lu13  1  0.13339002  0.34082190  0.37673282  1.0
  Lu  Lu14  1  0.36660998  0.84082190  0.62326718  1.0
  Lu  Lu15  1  0.86660998  0.65917810  0.87673282  1.0
  Lu  Lu16  1  0.19954560  0.50474548  0.75000000  1.0
  Lu  Lu17  1  0.69954560  0.99525452  0.75000000  1.0
  Lu  Lu18  1  0.80045440  0.49525452  0.25000000  1.0
  Lu  Lu19  1  0.30045440  0.00474548  0.25000000  1.0
  Sn  Sn20  1  0.29265006  0.03997465  0.04172088  1.0
  Sn  Sn21  1  0.79265006  0.46002535  0.45827912  1.0
  Sn  Sn22  1  0.70734994  0.96002535  0.54172088  1.0
  Sn  Sn23  1  0.20734994  0.53997465  0.95827912  1.0
  Sn  Sn24  1  0.70734994  0.96002535  0.95827912  1.0
  Sn  Sn25  1  0.20734994  0.53997465  0.54172088  1.0
  Sn  Sn26  1  0.29265006  0.03997465  0.45827912  1.0
  Sn  Sn27  1  0.79265006  0.46002535  0.04172088  1.0
  Sn  Sn28  1  0.56294657  0.62210900  0.75000000  1.0
  Sn  Sn29  1  0.06294657  0.87789100  0.75000000  1.0
  Sn  Sn30  1  0.43705343  0.37789100  0.25000000  1.0
  Sn  Sn31  1  0.93705343  0.12210900  0.25000000  1.0
  Sn  Sn32  1  0.33372109  0.14963856  0.75000000  1.0
  Sn  Sn33  1  0.83372109  0.35036144  0.75000000  1.0
  Sn  Sn34  1  0.66627891  0.85036144  0.25000000  1.0
  Sn  Sn35  1  0.16627891  0.64963856  0.25000000  1.0