# generated using pymatgen
data_Er4Ga2Os5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25126850
_cell_length_b   5.25783500
_cell_length_c   8.82259036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.76648026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga2Os5W
_chemical_formula_sum   'Er4 Ga2 Os5 W1'
_cell_volume   215.54539613
_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  0.32495753  0.66860698  0.43388729  1.0
  Er  Er1  1  0.65876004  0.32856221  0.55934571  1.0
  Er  Er2  1  0.65876004  0.32856221  0.94065429  1.0
  Er  Er3  1  0.32495753  0.66860698  0.06611271  1.0
  Ga  Ga4  1  0.19016535  0.84174222  0.75000000  1.0
  Ga  Ga5  1  0.18406435  0.34696446  0.75000000  1.0
  Os  Os6  1  0.98309014  0.00298127  0.50484880  1.0
  Os  Os7  1  0.98309014  0.00298127  0.99515120  1.0
  Os  Os8  1  0.82566516  0.64978555  0.25000000  1.0
  Os  Os9  1  0.35300631  0.17203182  0.25000000  1.0
  Os  Os10  1  0.67467273  0.83113544  0.75000000  1.0
  W  W11  1  0.83880767  0.15804260  0.25000000  1.0