# generated using pymatgen
data_GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53357287
_cell_length_b   3.53357326
_cell_length_c   3.79688700
_cell_angle_alpha   117.73125567
_cell_angle_beta   117.73125821
_cell_angle_gamma   89.99999565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GeP
_chemical_formula_sum   'Ge1 P1'
_cell_volume   35.69656426
_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  0.00527466  0.00527466  0.01054832  1.0
  P  P1  1  0.42172534  0.42172534  0.84345168  1.0