# generated using pymatgen
data_Er12Ga2Ni3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20744097
_cell_length_b   8.20744101
_cell_length_c   8.20744141
_cell_angle_alpha   112.30542784
_cell_angle_beta   109.44193230
_cell_angle_gamma   106.71461688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Ga2Ni3Os
_chemical_formula_sum   'Er12 Ga2 Ni3 Os1'
_cell_volume   424.58599848
_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  0.05409353  0.74713520  0.30695932  1.0
  Er  Er1  1  0.96370429  0.26794524  0.69576005  1.0
  Er  Er2  1  0.55982412  0.25286480  0.30695932  1.0
  Er  Er3  1  0.42781481  0.73205476  0.69576005  1.0
  Er  Er4  1  0.67472049  0.86250405  0.19178993  1.0
  Er  Er5  1  0.32928688  0.51706944  0.19178993  1.0
  Er  Er6  1  0.32928688  0.13749595  0.81221743  1.0
  Er  Er7  1  0.67472049  0.48293056  0.81221743  1.0
  Er  Er8  1  0.17468451  0.22232790  0.39701440  1.0
  Er  Er9  1  0.81487165  0.22207788  0.03694953  1.0
  Er  Er10  1  0.17468451  0.77767210  0.95235661  1.0
  Er  Er11  1  0.81487165  0.77792212  0.59279277  1.0
  Ga  Ga12  1  0.98611335  0.50000000  0.48611335  1.0
  Ga  Ga13  1  0.50598905  0.00000000  0.50598905  1.0
  Ni  Ni14  1  0.34912449  0.50000000  0.84912449  1.0
  Ni  Ni15  1  0.88255037  0.88348876  0.99906161  1.0
  Ni  Ni16  1  0.11557285  0.11651124  0.99906161  1.0
  Os  Os17  1  0.66808512  0.50000000  0.16808512  1.0