# generated using pymatgen
data_Ho2Er3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28714592
_cell_length_b   7.30285940
_cell_length_c   8.32112649
_cell_angle_alpha   97.02770849
_cell_angle_beta   112.19636658
_cell_angle_gamma   89.99999952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Os2
_chemical_formula_sum   'Ho4 Er6 Os4'
_cell_volume   350.64280267
_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  0.79259999  0.58417054  0.81668201  1.0
  Ho  Ho1  1  0.97591799  0.91582946  0.18331799  1.0
  Ho  Ho2  1  0.20740001  0.41582946  0.18331799  1.0
  Ho  Ho3  1  0.02408201  0.08417054  0.81668201  1.0
  Er  Er4  1  0.20494409  0.68133138  0.56585841  1.0
  Er  Er5  1  0.63908568  0.81866862  0.43414159  1.0
  Er  Er6  1  0.79505591  0.31866862  0.43414159  1.0
  Er  Er7  1  0.36091432  0.18133138  0.56585841  1.0
  Er  Er8  1  0.42115066  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57884934  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60234027  0.92082572  0.77914340  1.0
  Os  Os11  1  0.82319687  0.57917428  0.22085660  1.0
  Os  Os12  1  0.39765973  0.07917428  0.22085660  1.0
  Os  Os13  1  0.17680313  0.42082572  0.77914340  1.0