# generated using pymatgen
data_Dy3Ga3Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94323467
_cell_length_b   6.94323474
_cell_length_c   4.22214566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ga3Ge2Os
_chemical_formula_sum   'Dy3 Ga3 Ge2 Os1'
_cell_volume   176.27370689
_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
  Dy  Dy0  1  0.41339804  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.41339804  0.00000000  1.0
  Dy  Dy2  1  0.58660196  0.58660196  0.00000000  1.0
  Ga  Ga3  1  0.77224607  0.00000000  0.49999900  1.0
  Ga  Ga4  1  0.22775393  0.22775293  0.49999900  1.0
  Ga  Ga5  1  1.00000000  0.77224607  0.49999900  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.49999900  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0