# generated using pymatgen
data_Dy4Zn2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28487428
_cell_length_b   5.26650461
_cell_length_c   8.86125472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.87496729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn2MoOs5
_chemical_formula_sum   'Dy4 Zn2 Mo1 Os5'
_cell_volume   218.01675389
_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  0.32160063  0.66678339  0.43571759  1.0
  Dy  Dy1  1  0.65578400  0.32785625  0.55809493  1.0
  Dy  Dy2  1  0.65578400  0.32785625  0.94190507  1.0
  Dy  Dy3  1  0.32160063  0.66678339  0.06428241  1.0
  Zn  Zn4  1  0.19860005  0.84312083  0.75000000  1.0
  Zn  Zn5  1  0.19051536  0.35031668  0.75000000  1.0
  Mo  Mo6  1  0.83752115  0.15905135  0.25000000  1.0
  Os  Os7  1  0.97327092  0.99433679  0.50546609  1.0
  Os  Os8  1  0.97327092  0.99433679  0.99453391  1.0
  Os  Os9  1  0.82517490  0.65299948  0.25000000  1.0
  Os  Os10  1  0.35093342  0.17326419  0.25000000  1.0
  Os  Os11  1  0.69594301  0.84329462  0.75000000  1.0