# generated using pymatgen
data_Ho3Er5In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25459598
_cell_length_b   10.25459607
_cell_length_c   7.03939226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5In3Os
_chemical_formula_sum   'Ho6 Er10 In6 Os2'
_cell_volume   641.06628849
_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  0.53473371  0.06946843  0.79266128  1.0
  Ho  Ho1  1  0.93053157  0.46526629  0.79266128  1.0
  Ho  Ho2  1  0.53473371  0.46526629  0.79266128  1.0
  Ho  Ho3  1  0.46526629  0.93053157  0.29266128  1.0
  Ho  Ho4  1  0.06946843  0.53473371  0.29266128  1.0
  Ho  Ho5  1  0.46526629  0.53473371  0.29266128  1.0
  Er  Er6  1  0.82359731  0.64719462  0.49825584  1.0
  Er  Er7  1  0.35280538  0.17640269  0.49825584  1.0
  Er  Er8  1  0.82359731  0.17640269  0.49825584  1.0
  Er  Er9  1  0.17640269  0.35280538  0.99825584  1.0
  Er  Er10  1  0.64719462  0.82359731  0.99825584  1.0
  Er  Er11  1  0.17640269  0.82359731  0.99825584  1.0
  Er  Er12  1  0.66666700  0.33333300  0.17386808  1.0
  Er  Er13  1  0.33333300  0.66666700  0.67386808  1.0
  Er  Er14  1  0.00000000  0.00000000  0.78004192  1.0
  Er  Er15  1  0.00000000  0.00000000  0.28004192  1.0
  In  In16  1  0.83719512  0.67438923  0.04257079  1.0
  In  In17  1  0.32561077  0.16280488  0.04257079  1.0
  In  In18  1  0.83719512  0.16280488  0.04257079  1.0
  In  In19  1  0.16280488  0.32561077  0.54257079  1.0
  In  In20  1  0.67438923  0.83719512  0.54257079  1.0
  In  In21  1  0.16280488  0.83719512  0.54257079  1.0
  Os  Os22  1  0.66666700  0.33333300  0.56357529  1.0
  Os  Os23  1  0.33333300  0.66666700  0.06357529  1.0