# generated using pymatgen
data_Dy4Sc4Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54259439
_cell_length_b   9.54263875
_cell_length_c   7.04072416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99967611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4Ga3Os
_chemical_formula_sum   'Dy8 Sc8 Ga6 Os2'
_cell_volume   555.24457849
_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
  Dy  Dy0  1  0.46719951  0.53279203  0.21124596  1.0
  Dy  Dy1  1  0.06559483  0.53278560  0.21123915  1.0
  Dy  Dy2  1  0.46720881  0.93440198  0.21123645  1.0
  Dy  Dy3  1  0.53280049  0.46720797  0.71124596  1.0
  Dy  Dy4  1  0.93440517  0.46721440  0.71123915  1.0
  Dy  Dy5  1  0.53279119  0.06559802  0.71123645  1.0
  Dy  Dy6  1  0.99999876  0.00000967  0.22976881  1.0
  Dy  Dy7  1  0.00000124  0.99999033  0.72976881  1.0
  Sc  Sc8  1  0.17209514  0.82790638  0.51513328  1.0
  Sc  Sc9  1  0.65580982  0.82790725  0.51514685  1.0
  Sc  Sc10  1  0.17209088  0.34418654  0.51515963  1.0
  Sc  Sc11  1  0.82790486  0.17209362  0.01513328  1.0
  Sc  Sc12  1  0.34419018  0.17209275  0.01514685  1.0
  Sc  Sc13  1  0.82790912  0.65581346  0.01515963  1.0
  Sc  Sc14  1  0.33333709  0.66666701  0.83404506  1.0
  Sc  Sc15  1  0.66666291  0.33333299  0.33404506  1.0
  Ga  Ga16  1  0.16443508  0.83557454  0.94414529  1.0
  Ga  Ga17  1  0.67114322  0.83557153  0.94414350  1.0
  Ga  Ga18  1  0.16443007  0.32885118  0.94414269  1.0
  Ga  Ga19  1  0.83556492  0.16442546  0.44414529  1.0
  Ga  Ga20  1  0.32885678  0.16442847  0.44414350  1.0
  Ga  Ga21  1  0.83556993  0.67114882  0.44414269  1.0
  Os  Os22  1  0.33333784  0.66666804  0.46201333  1.0
  Os  Os23  1  0.66666216  0.33333196  0.96201333  1.0