# generated using pymatgen
data_HoEr7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.24813015
_cell_length_b   10.24812994
_cell_length_c   7.02573607
_cell_angle_alpha   89.99654108
_cell_angle_beta   90.00345890
_cell_angle_gamma   119.99358118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7In3Os
_chemical_formula_sum   'Ho2 Er14 In6 Os2'
_cell_volume   639.05730556
_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  0.53445153  0.06891718  0.79274003  1.0
  Ho  Ho1  1  0.93108282  0.46554847  0.79274003  1.0
  Er  Er2  1  0.53468018  0.46531982  0.79290080  1.0
  Er  Er3  1  0.46500672  0.93014943  0.29283152  1.0
  Er  Er4  1  0.06985057  0.53499328  0.29283152  1.0
  Er  Er5  1  0.46514145  0.53485855  0.29300209  1.0
  Er  Er6  1  0.82339866  0.64712750  0.49808077  1.0
  Er  Er7  1  0.35287250  0.17660134  0.49808077  1.0
  Er  Er8  1  0.82354422  0.17645578  0.49766993  1.0
  Er  Er9  1  0.17669655  0.35296608  0.99871365  1.0
  Er  Er10  1  0.64703392  0.82330345  0.99871365  1.0
  Er  Er11  1  0.17637415  0.82362585  0.99885855  1.0
  Er  Er12  1  0.66654846  0.33345154  0.17333434  1.0
  Er  Er13  1  0.33350196  0.66649804  0.67317373  1.0
  Er  Er14  1  0.00000528  0.99999472  0.77969261  1.0
  Er  Er15  1  0.00000694  0.99999306  0.27980784  1.0
  In  In16  1  0.83694177  0.67406517  0.04226463  1.0
  In  In17  1  0.32593483  0.16305823  0.04226463  1.0
  In  In18  1  0.83717959  0.16282041  0.04236682  1.0
  In  In19  1  0.16295467  0.32600305  0.54215972  1.0
  In  In20  1  0.67399695  0.83704533  0.54215972  1.0
  In  In21  1  0.16303497  0.83696503  0.54220406  1.0
  Os  Os22  1  0.66646790  0.33353210  0.56438593  1.0
  Os  Os23  1  0.33329341  0.66670659  0.06492761  1.0