# generated using pymatgen
data_GeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63461472
_cell_length_b   7.63461472
_cell_length_c   7.63461424
_cell_angle_alpha   28.58989876
_cell_angle_beta   28.58989876
_cell_angle_gamma   28.58989642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeAs3
_chemical_formula_sum   'Ge1 As3'
_cell_volume   90.08065603
_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
  Ge  Ge0  1  0.61122700  0.61122700  0.61122700  1.0
  As  As1  1  0.11326900  0.11326900  0.11326900  1.0
  As  As2  1  0.89019400  0.89019400  0.89019400  1.0
  As  As3  1  0.38531100  0.38531100  0.38531100  1.0