# generated using pymatgen
data_B2AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30868100
_cell_length_b   3.30868100
_cell_length_c   4.68460200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B2AsP
_chemical_formula_sum   'B2 As1 P1'
_cell_volume   51.28407121
_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
  B  B0  1  0.50000000  0.00000000  0.76380200  1.0
  B  B1  1  0.00000000  0.50000000  0.23619800  1.0
  As  As2  1  0.50000000  0.50000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0