# generated using pymatgen
data_Er12Al2Co3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21058689
_cell_length_b   8.21058717
_cell_length_c   8.21058706
_cell_angle_alpha   112.52056961
_cell_angle_beta   109.95863789
_cell_angle_gamma   106.00035395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Al2Co3Os
_chemical_formula_sum   'Er12 Al2 Co3 Os1'
_cell_volume   424.69899165
_cell_formula_units_Z   1
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
  Er  Er0  1  0.05243836  0.74754718  0.30489117  1.0
  Er  Er1  1  0.96270261  0.26583280  0.69686981  1.0
  Er  Er2  1  0.55734199  0.25245282  0.30489117  1.0
  Er  Er3  1  0.43103802  0.73416720  0.69686981  1.0
  Er  Er4  1  0.67563407  0.86079999  0.18633380  1.0
  Er  Er5  1  0.32553381  0.51069974  0.18633380  1.0
  Er  Er6  1  0.32553381  0.13920001  0.81483407  1.0
  Er  Er7  1  0.67563407  0.48930026  0.81483407  1.0
  Er  Er8  1  0.17855764  0.22024173  0.39879937  1.0
  Er  Er9  1  0.81501935  0.21542624  0.03044658  1.0
  Er  Er10  1  0.17855764  0.77975827  0.95831491  1.0
  Er  Er11  1  0.81501935  0.78457376  0.59959311  1.0
  Al  Al12  1  0.98801373  0.50000000  0.48801373  1.0
  Al  Al13  1  0.50611793  0.00000000  0.50611793  1.0
  Co  Co14  1  0.33541644  0.50000000  0.83541644  1.0
  Co  Co15  1  0.88799071  0.88769048  0.00029923  1.0
  Co  Co16  1  0.11260875  0.11230952  0.00029923  1.0
  Os  Os17  1  0.67684074  0.50000000  0.17684074  1.0