# generated using pymatgen
data_Er12Fe2Sn2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29798714
_cell_length_b   8.29800109
_cell_length_c   8.29798592
_cell_angle_alpha   108.94957736
_cell_angle_beta   108.94956889
_cell_angle_gamma   110.51955882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Fe2Sn2Os
_chemical_formula_sum   'Er12 Fe2 Sn2 Os1'
_cell_volume   439.73206559
_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  0.30923478  0.30923410  0.61846399  1.0
  Er  Er1  1  0.69076522  0.69076590  0.38153601  1.0
  Er  Er2  1  0.30923089  0.69076590  0.99999968  1.0
  Er  Er3  1  0.69076911  0.30923410  0.00000032  1.0
  Er  Er4  1  0.42850102  0.19058477  0.23791321  1.0
  Er  Er5  1  0.57149898  0.80941523  0.76208679  1.0
  Er  Er6  1  0.95266957  0.19058477  0.76208275  1.0
  Er  Er7  1  0.19058111  0.95266845  0.76208833  1.0
  Er  Er8  1  0.04733043  0.80941523  0.23791725  1.0
  Er  Er9  1  0.80941889  0.04733155  0.23791167  1.0
  Er  Er10  1  0.19058413  0.42849714  0.23791300  1.0
  Er  Er11  1  0.80941587  0.57150286  0.76208700  1.0
  Fe  Fe12  1  0.38025465  0.38026163  0.00000699  1.0
  Fe  Fe13  1  0.61974535  0.61973837  0.99999301  1.0
  Sn  Sn14  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn15  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0