# generated using pymatgen
data_Dy4PaOs6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25693353
_cell_length_b   5.25693551
_cell_length_c   9.24868738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.94982534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4PaOs6W
_chemical_formula_sum   'Dy4 Pa1 Os6 W1'
_cell_volume   229.82152846
_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  0.33180308  0.66819692  0.44632238  1.0
  Dy  Dy1  1  0.66615126  0.33384874  0.57264370  1.0
  Dy  Dy2  1  0.66615126  0.33384874  0.92735630  1.0
  Dy  Dy3  1  0.33180308  0.66819692  0.05367762  1.0
  Pa  Pa4  1  0.84668528  0.15331472  0.25000000  1.0
  Os  Os5  1  0.00411239  0.99588761  0.50731846  1.0
  Os  Os6  1  0.00411239  0.99588761  0.99268154  1.0
  Os  Os7  1  0.83161621  0.64519555  0.25000000  1.0
  Os  Os8  1  0.35480445  0.16838379  0.25000000  1.0
  Os  Os9  1  0.16862260  0.35872068  0.75000000  1.0
  Os  Os10  1  0.64127932  0.83137740  0.75000000  1.0
  W  W11  1  0.15286070  0.84713930  0.75000000  1.0