# generated using pymatgen
data_Er4Al2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24982455
_cell_length_b   5.26901118
_cell_length_c   8.84122434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.70895542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al2Os5W
_chemical_formula_sum   'Er4 Al2 Os5 W1'
_cell_volume   216.51453984
_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
  Er  Er0  1  0.32669064  0.66945673  0.43282484  1.0
  Er  Er1  1  0.66024148  0.32954599  0.55742125  1.0
  Er  Er2  1  0.66024148  0.32954599  0.94257875  1.0
  Er  Er3  1  0.32669064  0.66945673  0.06717516  1.0
  Al  Al4  1  0.18590492  0.84372223  0.75000000  1.0
  Al  Al5  1  0.18092194  0.34206555  0.75000000  1.0
  Os  Os6  1  0.98476319  0.00278062  0.50617129  1.0
  Os  Os7  1  0.98476319  0.00278062  0.99382871  1.0
  Os  Os8  1  0.82677018  0.65125836  0.25000000  1.0
  Os  Os9  1  0.35264068  0.17198688  0.25000000  1.0
  Os  Os10  1  0.67007145  0.82828851  0.75000000  1.0
  W  W11  1  0.84029623  0.15911479  0.25000000  1.0