# generated using pymatgen
data_GeAsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94386875
_cell_length_b   4.94386875
_cell_length_c   7.72121399
_cell_angle_alpha   61.82138525
_cell_angle_beta   61.82138525
_cell_angle_gamma   39.22572382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeAsW
_chemical_formula_sum   'Ge2 As2 W2'
_cell_volume   103.26357580
_cell_formula_units_Z   2
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
  Ge  Ge0  1  0.39627600  0.39627600  0.89560900  1.0
  Ge  Ge1  1  0.60372400  0.60372400  0.10439100  1.0
  As  As2  1  0.85575200  0.85575200  0.53436300  1.0
  As  As3  1  0.14424800  0.14424800  0.46563700  1.0
  W  W4  1  0.15430700  0.15430700  0.80011800  1.0
  W  W5  1  0.84569300  0.84569300  0.19988200  1.0