# generated using pymatgen
data_GdOsI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21331012
_cell_length_b   4.21330941
_cell_length_c   12.31110941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdOsI
_chemical_formula_sum   'Gd2 Os2 I2'
_cell_volume   189.26688958
_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
  Gd  Gd0  1  0.00000000  0.00000000  0.16316755  1.0
  Gd  Gd1  1  0.00000000  0.00000000  0.83683245  1.0
  Os  Os2  1  0.66666600  0.33333200  0.00984409  1.0
  Os  Os3  1  0.33333300  0.66666700  0.99015591  1.0
  I  I4  1  0.33333300  0.66666700  0.33370909  1.0
  I  I5  1  0.66666600  0.33333200  0.66629091  1.0