# generated using pymatgen
data_DyEr7Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88520720
_cell_length_b   9.88520834
_cell_length_c   6.97926782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr7Ga3Os
_chemical_formula_sum   'Dy2 Er14 Ga6 Os2'
_cell_volume   590.62533632
_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  0.00000000  0.00000000  0.26855124  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.76855124  1.0
  Er  Er2  1  0.17133315  0.82866685  0.98983813  1.0
  Er  Er3  1  0.82866685  0.17133315  0.48983813  1.0
  Er  Er4  1  0.17133315  0.34266731  0.98983813  1.0
  Er  Er5  1  0.65733269  0.82866685  0.98983813  1.0
  Er  Er6  1  0.34266731  0.17133315  0.48983813  1.0
  Er  Er7  1  0.82866685  0.65733269  0.48983813  1.0
  Er  Er8  1  0.33333300  0.66666700  0.66190231  1.0
  Er  Er9  1  0.66666700  0.33333300  0.16190231  1.0
  Er  Er10  1  0.46455433  0.53544567  0.29442772  1.0
  Er  Er11  1  0.53544567  0.46455433  0.79442772  1.0
  Er  Er12  1  0.46455433  0.92910865  0.29442772  1.0
  Er  Er13  1  0.07089135  0.53544567  0.29442772  1.0
  Er  Er14  1  0.92910865  0.46455433  0.79442772  1.0
  Er  Er15  1  0.53544567  0.07089135  0.79442772  1.0
  Ga  Ga16  1  0.16408415  0.83591585  0.54549811  1.0
  Ga  Ga17  1  0.83591585  0.16408415  0.04549811  1.0
  Ga  Ga18  1  0.16408415  0.32816931  0.54549811  1.0
  Ga  Ga19  1  0.67183069  0.83591585  0.54549811  1.0
  Ga  Ga20  1  0.32816931  0.16408415  0.04549811  1.0
  Ga  Ga21  1  0.83591585  0.67183069  0.04549811  1.0
  Os  Os22  1  0.33333300  0.66666700  0.05331557  1.0
  Os  Os23  1  0.66666700  0.33333300  0.55331557  1.0