# generated using pymatgen
data_K(BeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85768312
_cell_length_b   7.85768275
_cell_length_c   7.85768440
_cell_angle_alpha   153.50638590
_cell_angle_beta   153.50638139
_cell_angle_gamma   37.81746595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(BeAs)2
_chemical_formula_sum   'K1 Be2 As2'
_cell_volume   96.39986277
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.75000000  0.25000000  0.50000000  1.0
  Be  Be2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.65310187  0.65310187  0.00000000  1.0
  As  As4  1  0.34689813  0.34689813  1.00000000  1.0