# generated using pymatgen
data_Dy4CuOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30091470
_cell_length_b   5.30091499
_cell_length_c   8.82652529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.01843375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4CuOs7
_chemical_formula_sum   'Dy4 Cu1 Os7'
_cell_volume   212.55583626
_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  0.33555583  0.66444417  0.43600078  1.0
  Dy  Dy1  1  0.66953215  0.33046785  0.56418987  1.0
  Dy  Dy2  1  0.66953215  0.33046785  0.93581013  1.0
  Dy  Dy3  1  0.33555583  0.66444417  0.06399922  1.0
  Cu  Cu4  1  0.82849880  0.17150120  0.25000000  1.0
  Os  Os5  1  0.01122840  0.98877160  0.49872916  1.0
  Os  Os6  1  0.01122840  0.98877160  0.00127084  1.0
  Os  Os7  1  0.81981303  0.66239442  0.25000000  1.0
  Os  Os8  1  0.33760558  0.18018697  0.25000000  1.0
  Os  Os9  1  0.16040320  0.83959680  0.75000000  1.0
  Os  Os10  1  0.17265574  0.35161013  0.75000000  1.0
  Os  Os11  1  0.64838987  0.82734426  0.75000000  1.0