# generated using pymatgen
data_Y2Ho3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01794746
_cell_length_b   8.13925945
_cell_length_c   15.37842637
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Sn4
_chemical_formula_sum   'Y8 Ho12 Sn16'
_cell_volume   1003.59848388
_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
  Y  Y0  1  0.52303859  0.32109706  0.90237762  1.0
  Y  Y1  1  0.02303859  0.17890294  0.59762238  1.0
  Y  Y2  1  0.47696141  0.67890294  0.40237762  1.0
  Y  Y3  1  0.97696141  0.82109706  0.09762238  1.0
  Y  Y4  1  0.47696141  0.67890294  0.09762238  1.0
  Y  Y5  1  0.97696141  0.82109706  0.40237762  1.0
  Y  Y6  1  0.52303859  0.32109706  0.59762238  1.0
  Y  Y7  1  0.02303859  0.17890294  0.90237762  1.0
  Ho  Ho8  1  0.36890604  0.84010052  0.87775227  1.0
  Ho  Ho9  1  0.86890604  0.65989948  0.62224773  1.0
  Ho  Ho10  1  0.63109396  0.15989948  0.37775227  1.0
  Ho  Ho11  1  0.13109396  0.34010052  0.12224773  1.0
  Ho  Ho12  1  0.63109396  0.15989948  0.12224773  1.0
  Ho  Ho13  1  0.13109396  0.34010052  0.37775227  1.0
  Ho  Ho14  1  0.36890604  0.84010052  0.62224773  1.0
  Ho  Ho15  1  0.86890604  0.65989948  0.87775227  1.0
  Ho  Ho16  1  0.20222072  0.50384498  0.75000000  1.0
  Ho  Ho17  1  0.70222072  0.99615502  0.75000000  1.0
  Ho  Ho18  1  0.79777928  0.49615502  0.25000000  1.0
  Ho  Ho19  1  0.29777928  0.00384498  0.25000000  1.0
  Sn  Sn20  1  0.29045353  0.03855452  0.04196005  1.0
  Sn  Sn21  1  0.79045353  0.46144548  0.45803995  1.0
  Sn  Sn22  1  0.70954647  0.96144548  0.54196005  1.0
  Sn  Sn23  1  0.20954647  0.53855452  0.95803995  1.0
  Sn  Sn24  1  0.70954647  0.96144548  0.95803995  1.0
  Sn  Sn25  1  0.20954647  0.53855452  0.54196005  1.0
  Sn  Sn26  1  0.29045353  0.03855452  0.45803995  1.0
  Sn  Sn27  1  0.79045353  0.46144548  0.04196005  1.0
  Sn  Sn28  1  0.56655223  0.62118222  0.75000000  1.0
  Sn  Sn29  1  0.06655223  0.87881778  0.75000000  1.0
  Sn  Sn30  1  0.43344777  0.37881778  0.25000000  1.0
  Sn  Sn31  1  0.93344777  0.12118222  0.25000000  1.0
  Sn  Sn32  1  0.33352736  0.14754675  0.75000000  1.0
  Sn  Sn33  1  0.83352736  0.35245325  0.75000000  1.0
  Sn  Sn34  1  0.66647264  0.85245325  0.25000000  1.0
  Sn  Sn35  1  0.16647264  0.64754675  0.25000000  1.0