# generated using pymatgen
data_Er12InNi4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18791398
_cell_length_b   8.18791498
_cell_length_c   8.18791534
_cell_angle_alpha   111.50913505
_cell_angle_beta   109.67388270
_cell_angle_gamma   107.25856573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InNi4Os
_chemical_formula_sum   'Er12 In1 Ni4 Os1'
_cell_volume   421.98617389
_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  0.41317071  0.22221033  0.19096039  1.0
  Er  Er1  1  0.58682929  0.77778967  0.80903961  1.0
  Er  Er2  1  0.03124894  0.22221033  0.80903961  1.0
  Er  Er3  1  0.96875106  0.77778967  0.19096039  1.0
  Er  Er4  1  0.17855801  0.27892143  0.45747944  1.0
  Er  Er5  1  0.82144199  0.72107857  0.54252056  1.0
  Er  Er6  1  0.17855801  0.72107857  0.89963857  1.0
  Er  Er7  1  0.82144199  0.27892143  0.10036143  1.0
  Er  Er8  1  0.32268001  0.62830152  0.30562151  1.0
  Er  Er9  1  0.67731999  0.37169848  0.69437849  1.0
  Er  Er10  1  0.32268001  0.01705750  0.69437849  1.0
  Er  Er11  1  0.67731999  0.98294250  0.30562151  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.35889903  1.00000000  0.35889903  1.0
  Ni  Ni14  1  0.64110097  0.00000000  0.64110097  1.0
  Ni  Ni15  1  0.11753672  0.61753672  0.50000000  1.0
  Ni  Ni16  1  0.88246328  0.38246328  0.50000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0