# generated using pymatgen
data_DyMgGa3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28486507
_cell_length_b   5.28486307
_cell_length_c   8.66648828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMgGa3Os
_chemical_formula_sum   'Dy2 Mg2 Ga6 Os2'
_cell_volume   209.62420422
_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  0.33333400  0.66666700  0.55149043  1.0
  Dy  Dy1  1  0.33333400  0.66666700  0.94850957  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.04253946  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.45746054  1.0
  Ga  Ga4  1  0.16442778  0.32885255  0.25000000  1.0
  Ga  Ga5  1  0.16442778  0.83557222  0.25000000  1.0
  Ga  Ga6  1  0.67114745  0.83557222  0.25000000  1.0
  Ga  Ga7  1  0.33059698  0.16529899  0.75000000  1.0
  Ga  Ga8  1  0.83470201  0.16529899  0.75000000  1.0
  Ga  Ga9  1  0.83470201  0.66940302  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.00794091  1.0
  Os  Os11  1  0.00000000  0.00000000  0.49205809  1.0