# generated using pymatgen
data_AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94856412
_cell_length_b   3.94856412
_cell_length_c   3.94856511
_cell_angle_alpha   55.63525951
_cell_angle_beta   55.63525951
_cell_angle_gamma   55.63525293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AsP
_chemical_formula_sum   'As1 P1'
_cell_volume   39.12245319
_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
  As  As0  1  0.77252300  0.77252300  0.77252300  1.0
  P  P1  1  0.22747700  0.22747700  0.22747700  1.0